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

Systemtic Name: 3-[(3-nitrophenyl)amino]-2-phenyl-inden-1-one Openeye Name: 3-(3-nitroanilino)-2-phenyl-inden-1-one CAS Name: 3-(3-nitroanilino)-2-phenyl-1-indenone IUPAC Name: 3-(3-nitroanilino)-2-phenylinden-1-one Traditional Name: 3-(3-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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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