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

Systemtic Name: 1-(4-nitrophenyl)-3-[(4-nitrophenyl)amino]-3-phenyl-propan-1-one Openeye Name: 3-(4-nitroanilino)-1-(4-nitrophenyl)-3-phenyl-propan-1-one CAS Name: 3-(4-nitroanilino)-1-(4-nitrophenyl)-3-phenyl-1-propanone IUPAC Name: 3-(4-nitroanilino)-1-(4-nitrophenyl)-3-phenylpropan-1-one Traditional Name: 3-(4-nitroanilino)-1-(4-nitrophenyl)-3-phenyl-propan-1-one Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5/c25-21(16-6-10-18(11-7-16)23(26)27)14-20(15-4-2-1-3-5-15)22-17-8-12-19(13-9-17)24(28)29/h1-13,20,22H,14H2