4-nitrobenzene-1,3-diolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[O-])[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[O-])[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H5NO4/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,8-9H/p-2
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
- 3-bromanyl-4-nitro-benzoate
- 1-oxidanylidene-3H-2-benzofuran-5-carboxylate
- (2S)-2-[(1R)-2-(4-fluorophenyl)-2-oxidanylidene-1-phenyl-ethyl]-4-methyl-3-oxidanylidene-N-phenyl-pentanamide
- 3-fluoranyl-4-phenoxy-benzaldehyde
- 3-aminocarbonylbenzoate
- N2-(3-methylphenyl)benzene-1,2-diamine
- 1-(4-iodophenyl)piperazin-4-ium
- 5-chloranyl-2-[2-(diethylazaniumyl)ethoxy]benzoate
- 5-bromanyl-2-[2-(diethylazaniumyl)ethoxy]benzoate
- 5-(4-fluorophenyl)-4-piperazin-4-ium-1-yl-thieno[2,3-d]pyrimidine
