2-(3-nitrophenyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H9NO4/c17-13-9-15(20-14-7-2-1-6-12(13)14)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
- ethyl N-[diethoxyphosphoryl(phenyl)methyl]-N-ethyl-carbamate
- 3-methyl-2-methylidene-1,3-benzothiazole
- cyclooctyl 2,2,2-tris(fluoranyl)ethanoate
- 2-(diethylaminomethyl)pyridin-3-ol
- 2,6-bis(dimethylaminomethyl)pyridin-3-ol
- 2,4-di(cyclopent-2-en-1-yl)phenol
- 2-methyl-4-[4-methyl-2-(3-methyl-4-oxidanyl-phenyl)pentan-2-yl]phenol
- diethyl 2-octadecylpropanedioate
- N-[4,6-bis(chloranyl)pyrimidin-5-yl]-N-methyl-nitrous amide
- N-(6-chloranyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-nitrous amide
