2-[(3-nitrophenyl)methylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H7NO6/c12-9(13)8(10(14)15)5-6-2-1-3-7(4-6)11(16)17/h1-5H,(H,12,13)(H,14,15)/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
- 2-[C-(9H-fluoren-2-yl)-N-oxidanyl-carbonimidoyl]benzoate
- 4-[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate
- 2-cyclohexyl-8-methyl-quinoline-4-carboxylate
- 1-[(4-methylpiperazine-1,4-diium-1-yl)methyl]naphthalen-2-ol
- [(3S,4S)-3-oxidanyl-3-phenyl-2,4-dihydro-1,5-benzodioxepin-4-yl]-phenyl-methanone
- 2-[2-(2-oxidanylidenepropoxy)phenoxy]ethanoate
- [(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium
- [(2S)-2-oxidanyl-3-(2,4,6-trimethylphenoxy)propyl]-propan-2-yl-azanium
- (3-chloranyl-1-benzothiophen-2-yl)-[(3S,5S)-3,5-dimethylpiperidin-1-yl]methanone
- 3-bromanylbenzo[g][1]benzothiole-2-carboxylate
