5-nitro-2,3-bis(oxidanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1O)O)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1O)O)C=O)[N+](=O)[O-]
InChI
InChI=1S/C7H5NO5/c9-3-4-1-5(8(12)13)2-6(10)7(4)11/h1-3,10-11H
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
- 5-ethanoyl-2,3-bis(oxidanyl)benzenecarbonitrile
- methyl 2-[3-cyano-4,5-bis(oxidanyl)phenyl]-2-oxidanylidene-ethanoate
- 3-(6-methyl-2-oxidanyl-4H-1,4-benzoxazin-3-yl)-5,6-bis(oxidanylidene)cyclohexa-1,3-diene-1-carbonitrile
- pentyl 3-oxidanylbutanoate
- 2-methyl-5-nitro-N-propyl-benzenesulfonamide
- 2-methyl-5-nitro-N-prop-2-enyl-benzenesulfonamide
- 1-phenyl-N-prop-2-enyl-methanesulfonamide
- 2-[2-(2-hydroxyethyl)-1,3-dithiolan-2-yl]ethanol
- diethyl 3-oxidanylidene-1H-indene-2,2-dicarboxylate
- diethyl 2-oxidanylidenecyclopent-3-ene-1,1-dicarboxylate
