3-cyano-4-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[O-])C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[O-])C#N)[N+](=O)[O-]
InChI
InChI=1S/C7H4N2O3/c8-4-5-3-6(10)1-2-7(5)9(11)12/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
- 2-cyanoethyl 4-oxidanylbenzoate
- hexyl (Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoate
- (4-hydroxyphenyl) 4-ethoxybenzoate
- (4-hydroxyphenyl) 4-pentoxybenzoate
- (4-hydroxyphenyl) 4-hexoxybenzoate
- 4-[4-[(4-nitrophenyl)methoxy]phenyl]phenol
- 4-[[4-(4-hydroxyphenyl)phenoxy]methyl]benzenecarbonitrile
- (4-nitrophenyl)methyl 5-(4-methoxyphenyl)carbonyloxy-2-oxidanyl-benzoate
- (4-nitrophenyl)methyl 5-(4-ethoxyphenyl)carbonyloxy-2-oxidanyl-benzoate
- (4-nitrophenyl)methyl 2-oxidanyl-5-(4-propoxyphenyl)carbonyloxy-benzoate
