2-azanyl-2-(2-nitrophenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C#N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(C#N)N)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O2/c9-5-7(10)6-3-1-2-4-8(6)11(12)13/h1-4,7H,10H2
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
- methyl 4-methyl-2-morpholin-4-yl-pyrimidine-5-carboxylate
- 3-(ethylsulfamoyl)-4-fluoranyl-benzoic acid
- methyl 4-methyl-2-piperidin-1-yl-pyrimidine-5-carboxylate
- 6-(2-azanylethylamino)pyridine-3-sulfonamide
- [5-[3-(trifluoromethyl)phenyl]furan-2-yl]methanamine
- 3,5-dimethyl-N,N-bis(prop-2-enyl)-1H-pyrazole-4-sulfonamide
- [5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methanamine
- [5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-3-yl]methanamine
- 7-chloranyl-5-(methoxymethyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
- N'-(3,6-dimethylpyrazin-2-yl)ethane-1,2-diamine
