3-[(4-ethanoylphenyl)amino]-1-(4-nitrophenyl)propan-1-one

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-1-(4-nitrophenyl)propan-1-one Openeye Name: 3-(4-acetylanilino)-1-(4-nitrophenyl)propan-1-one CAS Name: 3-(4-acetylanilino)-1-(4-nitrophenyl)-1-propanone IUPAC Name: 3-(4-acetylanilino)-1-(4-nitrophenyl)propan-1-one Traditional Name: 3-(4-acetylanilino)-1-(4-nitrophenyl)propan-1-one Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-12(20)13-2-6-15(7-3-13)18-11-10-17(21)14-4-8-16(9-5-14)19(22)23/h2-9,18H,10-11H2,1H3