2-[(3-ethanoylphenyl)amino]-1-(4-methyl-3-nitro-phenyl)ethanone

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-1-(4-methyl-3-nitro-phenyl)ethanone Openeye Name: 2-(3-acetylanilino)-1-(4-methyl-3-nitro-phenyl)ethanone CAS Name: 2-(3-acetylanilino)-1-(4-methyl-3-nitrophenyl)ethanone IUPAC Name: 2-(3-acetylanilino)-1-(4-methyl-3-nitrophenyl)ethanone Traditional Name: 2-(3-acetylanilino)-1-(4-methyl-3-nitro-phenyl)ethanone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CNC2=CC=CC(=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CNC2=CC=CC(=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-11-6-7-14(9-16(11)19(22)23)17(21)10-18-15-5-3-4-13(8-15)12(2)20/h3-9,18H,10H2,1-2H3