2-[(E)-2-nitroethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C=C[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O2/c10-9(11)6-4-7-3-1-2-5-8-7/h1-6H/b6-4+
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-(1,3-benzodioxol-5-yl)butane-1,3-dione
- (3S)-3-[(1R)-2-nitro-1-(3-nitrophenyl)ethyl]thian-4-one
- (3S)-3-phenyl-2-(phenylsulfonyl)-1,2-oxaziridine
- (3R)-3-[(1R)-2-nitro-1-(3-nitrophenyl)ethyl]oxan-4-one
- (3S,4R)-3-methyl-5-nitro-4-(3-nitrophenyl)pentan-2-one
- tert-butyl 2-azanyl-2-phenyl-ethanoate
- methyl 5-azanyl-2-methyl-pentanoate
- (4S,5R)-4-methyl-6-nitro-5-(3-nitrophenyl)hexan-3-one
- 2-methyl-7-(2-methylphenyl)-1H-indene
- 2-methyl-7-(4-methylphenyl)-1H-indene
