2-cyano-5-nitro-phenolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[O-])C#N
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[O-])C#N
InChI
InChI=1S/C7H4N2O3/c8-4-5-1-2-6(9(11)12)3-7(5)10/h1-3,10H/p-1
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
- (2Z)-2-(2-ethylbutylidene)-4-methyl-1,4-benzothiazin-3-one
- 5,5-diphenylpentan-1-ol
- (E)-2-methyl-2-phenyl-hex-4-enoic acid
- 3,6-dimethoxycyclohex-4-ene-1,1,2,2-tetracarbonitrile
- (1-methoxy-1-phenyl-propyl)benzene
- 1-phenylnonylbenzene
- lithium 1-phenylbutylbenzene
- lithium 1-phenylpropylbenzene
- 1-methoxy-4-[1-(4-methoxyphenyl)cyclopropyl]benzene
- 1-methyl-4-[1-(4-methylphenyl)prop-1-enyl]benzene
