2-(4-nitrophenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[CH]C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1[CH]C#N)[N+](=O)[O-]
InChI
InChI=1S/C8H5N2O2/c9-6-5-7-1-3-8(4-2-7)10(11)12/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
- 1-tert-butyl-5-methyl-pyrazol-3-amine
- N-(2,3,4-trimethylphenyl)hydroxylamine
- N-(2,4,5-trimethylphenyl)hydroxylamine
- 2H-naphtho[2,3-c][1,2]oxazete
- 1-nitro-4-prop-2-ynyl-benzene
- (2-fluoranyl-4-nitro-phenyl)methanamine
- 5-ethynyl-2-nitro-phenol
- 5,7-dimethyl-2,3,1,4-benzodioxadiazine
- N-(3,4-dimethylphenyl)-N-oxidanyl-nitrous amide
- 5-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
