3-[(3-nitrophenyl)amino]-1-phenyl-propan-1-one

Systemtic Name: 3-[(3-nitrophenyl)amino]-1-phenyl-propan-1-one Openeye Name: 3-(3-nitroanilino)-1-phenyl-propan-1-one CAS Name: 3-(3-nitroanilino)-1-phenyl-1-propanone IUPAC Name: 3-(3-nitroanilino)-1-phenylpropan-1-one Traditional Name: 3-(3-nitroanilino)-1-phenyl-propan-1-one Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3/c18-15(12-5-2-1-3-6-12)9-10-16-13-7-4-8-14(11-13)17(19)20/h1-8,11,16H,9-10H2