2-[(4-nitrophenyl)methyl]-3-oxidanylidene-inden-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C2=O)CC3=CC=C(C=C3)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C2=O)CC3=CC=C(C=C3)[N+](=O)[O-])[O-]
InChI
InChI=1S/C16H11NO4/c18-15-12-3-1-2-4-13(12)16(19)14(15)9-10-5-7-11(8-6-10)17(20)21/h1-8,18H,9H2/p-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
- (1S,2R,5S,6S)-6-methoxycarbonyl-2,5-diphenyl-cyclohex-3-ene-1-carboxylate
- (1S,2R,5S,6S)-6-methoxycarbonyl-2,5-diphenyl-cyclohex-3-ene-1-carboxylic acid
- 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde
- 3-chloranyl-5-(4-methylpiperidin-1-yl)-1,2,4-thiadiazole
- (1S,2S)-2-[(2,4-dichlorophenyl)carbamoyl]cyclohexane-1-carboxylic acid
- (1S,2R)-2-[(2,4-dichlorophenyl)carbamoyl]cyclohexane-1-carboxylate
- 5-(naphthalen-1-ylmethyl)-1,3,4-oxadiazole-2-thiolate
- (2S)-2-[(4-chlorophenyl)amino]-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]propanamide
- 2-hydroxyethyl-[(E)-2-methyl-3-phenyl-prop-2-enyl]-propyl-azanium
- methyl (3aR,6aR)-2-oxidanylidene-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]oxazole-3-carboxylate
