1-[4-[(2-methoxyphenyl)amino]-3-nitro-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2OC)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2OC)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O4/c1-10(18)11-7-8-12(14(9-11)17(19)20)16-13-5-3-4-6-15(13)21-2/h3-9,16H,1-2H3
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-[(1R)-1-(4-chlorophenyl)ethyl]-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide
- N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]pentanamide
- (E)-N-[2,5-bis(chloranyl)phenyl]-3-[3-chloranyl-4,5-bis(oxidanyl)phenyl]-2-cyano-prop-2-enamide
- 2-chloranyl-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]benzamide
- (phenylmethyl) 2-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]ethanoate
- 2-[(2-methoxyphenyl)amino]-5-nitro-benzenecarbonitrile
- (E)-3-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]-2-cyano-N-phenethyl-prop-2-enamide
- (E)-N-[2,5-bis(chloranyl)phenyl]-2-cyano-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]prop-2-enamide
- 3-methyl-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]butanamide
- N,N-diethyl-4-[(2-methoxyphenyl)amino]-3-nitro-benzenesulfonamide
