5-nitro-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=C(C=C3)[N+](=O)[O-])C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=C(C=C3)[N+](=O)[O-])C#N
InChI
InChI=1S/C14H8N6O2/c15-9-11-8-12(20(21)22)6-7-13(11)19-17-14(16-18-19)10-4-2-1-3-5-10/h1-8H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide
- 4-(5-phenyl-1,2,3,4-tetrazol-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide
- ethyl 2-(3H-benzimidazol-5-ylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxylate
- (7S)-7-methyl-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- N-[2-(3,4-diethoxyphenyl)ethyl]pyrazine-2-carboxamide
- 6-phenyl-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)thieno[2,3-d]pyrimidine
- 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methylcyclohexyl)ethanamide
- 5-(4-methylphenyl)-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)thieno[2,3-d]pyrimidine
- N-cyclopropyl-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide
