3-[(4-nitrophenyl)amino]-2-phenyl-inden-1-one

Systemtic Name: 3-[(4-nitrophenyl)amino]-2-phenyl-inden-1-one Openeye Name: 3-(4-nitroanilino)-2-phenyl-inden-1-one CAS Name: 3-(4-nitroanilino)-2-phenyl-1-indenone IUPAC Name: 3-(4-nitroanilino)-2-phenylinden-1-one Traditional Name: 3-(4-nitroanilino)-2-phenyl-inden-1-one Formula: C21H14N2O3 MolecularWeight: 342.34746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O3/c24-21-18-9-5-4-8-17(18)20(19(21)14-6-2-1-3-7-14)22-15-10-12-16(13-11-15)23(25)26/h1-13,22H