2-(4-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=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H9NO4/c17-13-9-15(20-14-4-2-1-3-12(13)14)10-5-7-11(8-6-10)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
- N-(6-formamido-9-methyl-carbazol-3-yl)methanamide
- 2-(2-methoxy-6-methyl-phenyl)isoindole-1,3-dione
- 1,8-diethoxyanthracene-9,10-dione
- butyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
- N3,N3,N6,N6,9-pentamethylcarbazole-3,6-diamine
- 1-(3-chloranyl-2,5-dimethoxy-phenyl)pyrrole-2,5-dione
- ethenyl-dimethyl-tridecoxy-silane
- 1,2-diphenyl-1-(phenylmethyl)indene
- [2,4-bis(chloranyl)-5-methylsulfanyl-phenoxy]-diethoxy-sulfanylidene-$l^{5}-phosphane
- 3-(4-methoxyphenyl)imino-1-phenyl-butan-1-one
