4-(2-nitrophenyl)-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C=NN=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N2C=NN=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N4O2/c13-12(14)8-4-2-1-3-7(8)11-5-9-10-6-11/h1-6H
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-azanyl-N-methyl-N'-nitro-benzenecarboximidamide
- 3-(2-nitrophenyl)-1,2-thiazol-5-amine
- 3-(2-nitrophenyl)-3-sulfanylidene-propanimidamide
- 2-(1,2,5-thiadiazol-3-yl)benzenesulfonamide
- 3-(2-nitrophenyl)-1,2,4-oxadiazole
- 5-(2-nitrophenyl)pyrazolidin-3-one
- 3-(2-nitrophenyl)-4H-1,2-oxazol-5-one
- 2-(1,2,4-triazol-4-yl)aniline
- N-(dimethylaminomethylidene)-2-nitro-benzenecarbothioamide
- 2-(2-nitrophenyl)-1,3,4-thiadiazole
