2-(2-nitrophenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2N=CN=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N2N=CN=N2)[N+](=O)[O-]
InChI
InChI=1S/C7H5N5O2/c13-12(14)7-4-2-1-3-6(7)11-9-5-8-10-11/h1-5H
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-(2-azanylethyl)-3-(tert-butylamino)-2-(4-cyanophenyl)imidazo[1,2-a]pyridine-7-carboxamide
- N-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
- 2-[[7-oxidanylidene-6-phenyl-3-(phenylmethyl)-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]ethanenitrile
- 5-methyl-2-(2-methylphenyl)-N-pyridin-3-yl-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 2-methyl-N-(3-methylpyridin-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- [2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-oxidanylidenechromene-2-carboxylate
- (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-ethyl-2-propyl-quinoline-4-carboxylate
- N-[[3-(aminomethyl)cyclohexyl]methyl]-2-(4-methylphenyl)-4-oxidanylidene-1-(2-phenoxyethanoyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide
- 2-(4-fluorophenyl)-9-(3-phenylmethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3-benzothiazol-6-yl]ethanamide
