2-[(3-nitrophenyl)amino]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[(3-nitrophenyl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-(3-nitroanilino)-2-phenyl-indane-1,3-dione CAS Name: 2-(3-nitroanilino)-2-phenylindene-1,3-dione IUPAC Name: 2-(3-nitroanilino)-2-phenylindene-1,3-dione Traditional Name: 2-(3-nitroanilino)-2-phenyl-indane-1,3-quinone Formula: C21H14N2O4 MolecularWeight: 358.34686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O4/c24-19-17-11-4-5-12-18(17)20(25)21(19,14-7-2-1-3-8-14)22-15-9-6-10-16(13-15)23(26)27/h1-13,22H