2-nitrobenzene-1,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C=O)[N+](=O)[O-])C=O
Isomeric SMILES
C1=CC(=C(C(=C1)C=O)[N+](=O)[O-])C=O
InChI
InChI=1S/C8H5NO4/c10-4-6-2-1-3-7(5-11)8(6)9(12)13/h1-5H
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-[(2-oxidanylidene-1,3-dihydroindol-7-yl)methyl]propanedioic acid
- (2-oxidanylidene-1H-pyridin-3-yl)methanesulfonic acid
- methyl 3-azanylideneprop-2-enoate
- 4-(2-methylpropanoylamino)-5-oxidanyl-naphthalene-1,7-disulfonic acid
- 2,4,8-tris(chloranyl)quinazoline-6-sulfonyl chloride
- 2-azanyl-5-prop-2-enyl-benzenesulfonic acid
- 5-ethyl-N-methyl-1,2,3-triazin-4-amine
- 4-[4,5-bis(chloranyl)-6-oxidanylidene-1H-pyridazin-3-yl]benzenesulfonyl chloride
- 2,3,3-tris(fluoranyl)cyclobutene-1-carbonyl chloride
- 2-(3-aminophenyl)-4-chloranyl-5-fluoranyl-pyridazin-3-one
