1-[4-[(4-methoxyphenyl)amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(4-methoxyphenyl)amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(4-methoxyanilino)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(4-methoxyanilino)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(4-methoxyanilino)-3-nitrophenyl]ethanone Traditional Name: 1-[3-nitro-4-(p-anisidino)phenyl]ethanone Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-10(18)11-3-8-14(15(9-11)17(19)20)16-12-4-6-13(21-2)7-5-12/h3-9,16H,1-2H3