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

Systemtic Name: 1-(4-methylphenyl)-3-(4-nitrophenyl)-3-[(4-nitrophenyl)amino]propan-1-one Openeye Name: 3-(4-nitroanilino)-3-(4-nitrophenyl)-1-(p-tolyl)propan-1-one CAS Name: 1-(4-methylphenyl)-3-(4-nitroanilino)-3-(4-nitrophenyl)-1-propanone IUPAC Name: 1-(4-methylphenyl)-3-(4-nitroanilino)-3-(4-nitrophenyl)propan-1-one Traditional Name: 3-(4-nitroanilino)-3-(4-nitrophenyl)-1-(p-tolyl)propan-1-one Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-15-2-4-17(5-3-15)22(26)14-21(16-6-10-19(11-7-16)24(27)28)23-18-8-12-20(13-9-18)25(29)30/h2-13,21,23H,14H2,1H3