4-nitro-5-[(E)-2-nitroethenyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1O)O)[N+](=O)[O-])C=C[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=CC(=C1O)O)[N+](=O)[O-])/C=C/[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O6/c11-7-3-5(1-2-9(13)14)6(10(15)16)4-8(7)12/h1-4,11-12H/b2-1+
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
- dimethyl 2,6-bis(oxidanyl)benzene-1,4-dicarboxylate
- methyl (E)-3-(fluoranylmethoxy)-2-(2-hydroxyphenyl)prop-2-enoate
- 2,6-bis(methoxymethoxy)benzaldehyde
- (3,4-dimethoxy-5-oxidanyl-phenyl)methyl ethanoate
- 2-(2-methylphenyl)carbonylcyclohexa-2,5-diene-1,4-dione
- 1,1,1-tris(fluoranyl)-7-propan-2-yloxy-heptan-2-one
- tert-butyl N-(3-azanyl-4-fluoranyl-phenyl)carbamate
- methyl (E)-7,7-diethoxyhept-4-en-2-ynoate
- dimethyl (2E)-2-(3-methylbutylidene)-3-methylidene-butanedioate
- diethyl 2-(2-cyclopropylideneethyl)propanedioate
