Chemical Compound

InChI=1/C7H5N5O2/c13-12(14)6-3-1-5(2-4-6)7-8-10-11-9-7/h1-4H,(H,8,9,10,11

CAS Registry Number 16687-60-8
InChI=1/C7H5N5O2/c13-12(14)6-3-1-5(2-4-6)7-8-10-11-9-7/h1-4H,(H,8,9,10,11 结构式
Primary record

InChI=1/C7H5N5O2/c13-12(14)6-3-1-5(2-4-6)7-8-10-11-9-7/h1-4H,(H,8,9,10,11

库存
793 克
纯度
98.1 %
CAS
16687-60-8

化合物标识与属性

CAS
16687-60-8
PubChem CID
285163
SMILES
C1=CC(=CC=C1C2=NNN=N2)[N+](=O)[O-]
Canonical SMILES
O=[N+]([O-])c1ccc(-c2nn[nH]n2)cc1

名称与同义词

  • 5-(4-Nitrophenyl)-1H-Tetrazole
  • 16687-60-8
  • 5-(4-nitrophenyl)-2H-tetrazole
  • Not Available
  • 5-(4-NITRO-PHENYL)-2H-TETRAZOLE
  • 5-(4-nitrophenyl)tetrazole
  • Maybridge1_004022
  • 2H-Tetrazole, 5-(4-nitrophenyl)-
  • RefChem:1072476
  • MFCD00068729
  • 5-P-Nitrophenyl-1H-tetrazole
  • AC1L62HB
  • AC1Q20SI
  • C7H5N5O2
  • ACMC-1BT31
  • Oprea1_847632
  • CHEMBL5406420
  • YSWG476
  • SCHEMBL264644
  • DTXSID10301237
  • MIUOBAHGBPSRKY-UHFFFAOYSA-N
  • SCHEMBL1250484
  • 4-(1H-Tetrazol-5-yl)nitrobenzene
  • 5-(4-Nitro-phenyl)-1H-tetrazole
  • 5-(p-nitrophenyl)-1h-tetrazole
  • CTK4D2469
  • HMS552O18
  • DTXCID10252371
  • 5-[4-Nitrophenyl]-1H-tetrazole
  • NSC141937
  • 5-(4-nitro-phenyl)-1H-tetrazol
  • 5-{4-nitrophenyl}-1H-tetraazole
  • 2H-Tetrazole,5-(4-nitrophenyl)-
  • AR-1G5357
  • BDBM50625623
  • CID285163
  • CN-172
  • MFCD00268795
  • SBB091245
  • ZINC20286565
  • 5-(4-nitrophenyl)-1H-1,2,3,4-tetrazole
  • 5-(4-Nitrophenyl)-1H-tetraazole #
  • AKOS000262561
  • AKOS023093259
  • 1,5-Dibromo-2,6-dimethyl-naphthalene
  • AB05506
  • NSC-141937
  • VZ29937
  • KS-0000243V
  • 4-(1H-Tetrazole-5-yl)-1-nitrobenzene
  • 5-(4-nitrophenyl)-2H-1,2,3,4-tetrazole
  • AC-16672
  • AK111382
  • BB012328
  • CS-10908
  • GK 02978
  • SY038812
  • DB-043666
  • J816.258A
  • TC-168478
  • BB 0238430
  • CS-0128926
  • FT-0619667
  • NS00017435
  • ST24044204
  • ST50408042
  • 5-(4-nitrophenyl)-1H-1,2,3,4-tetraazole
  • 5-(4-nitrophenyl)-2H-1,2,3,4-tetraazole
  • J3.734.576H
  • C73218
  • 687N608
  • A810784
  • AH-034/11365981
  • F239211
  • I14-91493
  • 1674-94-8
  • InChI=1/C7H5N5O2/c13-12(14)6-3-1-5(2-4-6)7-8-10-11-9-7/h1-4H,(H,8,9,10,11