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

Systemtic Name: 3-[(3-methoxyphenyl)amino]-1-(4-nitrophenyl)propan-1-one Openeye Name: 3-(3-methoxyanilino)-1-(4-nitrophenyl)propan-1-one CAS Name: 3-(3-methoxyanilino)-1-(4-nitrophenyl)-1-propanone IUPAC Name: 3-(3-methoxyanilino)-1-(4-nitrophenyl)propan-1-one Traditional Name: 3-(m-anisidino)-1-(4-nitrophenyl)propan-1-one Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NCCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-22-15-4-2-3-13(11-15)17-10-9-16(19)12-5-7-14(8-6-12)18(20)21/h2-8,11,17H,9-10H2,1H3