3-(3-nitrophenyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=CO2)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=CO2)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H9NO4/c17-15-12-6-1-2-7-14(12)20-9-13(15)10-4-3-5-11(8-10)16(18)19/h1-9H
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
- methyl 3-azanyl-1,2-ditert-butyl-5-oxidanylidene-pyrazole-4-carboxylate
- 7-fluoranyl-2-phenyl-quinoline-4-carboxylic acid
- 6-methyl-1,1-bis(oxidanylidene)-3-propan-2-yl-4H-thieno[2,3-e][1,2,4]thiadiazine-7-carbonitrile
- 2-diethoxyphosphoryl-3-methyl-2-phenyl-azirine
- 2-[4-(phenylmethyl)phenoxy]ethyl thiocyanate
- [4-(2-methyl-1,3-dioxolan-2-yl)-2-oxidanylidene-pyridin-1-yl]methyl propanoate
- 4-cyclohexylidene-5-(4-methoxyphenyl)pentanenitrile
- (1S,2S)-N,N-dimethyl-1-phenyl-1-phenylmethoxy-propan-2-amine
- (3aS,5aR,9aS)-5-(phenylmethyl)-3,3a,4,5a,6,7,8,9-octahydro-1H-cyclopenta[c]indol-2-one
- 1',2-dimethylspiro[4,9-dihydro-3H-pyrido[3,4-b]indole-1,4'-piperidine]
