1-(2-aminophenyl)-3-[(2-nitrophenyl)amino]propan-1-one

Systemtic Name: 1-(2-aminophenyl)-3-[(2-nitrophenyl)amino]propan-1-one Openeye Name: 1-(2-aminophenyl)-3-(2-nitroanilino)propan-1-one CAS Name: 1-(2-aminophenyl)-3-(2-nitroanilino)-1-propanone IUPAC Name: 1-(2-aminophenyl)-3-(2-nitroanilino)propan-1-one Traditional Name: 1-(2-aminophenyl)-3-(2-nitroanilino)propan-1-one Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c16-12-6-2-1-5-11(12)15(19)9-10-17-13-7-3-4-8-14(13)18(20)21/h1-8,17H,9-10,16H2