1-[(4-nitrophenyl)amino]-5-(4-phenylphenoxy)anthracene-9,10-dione

Systemtic Name: 1-[(4-nitrophenyl)amino]-5-(4-phenylphenoxy)anthracene-9,10-dione Openeye Name: 1-(4-nitroanilino)-5-(4-phenylphenoxy)anthracene-9,10-dione CAS Name: 1-(4-nitroanilino)-5-(4-phenylphenoxy)anthracene-9,10-dione IUPAC Name: 1-(4-nitroanilino)-5-(4-phenylphenoxy)anthracene-9,10-dione Traditional Name: 1-(4-nitroanilino)-5-(4-phenylphenoxy)-9,10-anthraquinone Formula: C32H20N2O5 MolecularWeight: 512.5116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)NC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)NC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C32H20N2O5/c35-31-26-9-5-11-28(39-24-18-12-21(13-19-24)20-6-2-1-3-7-20)30(26)32(36)25-8-4-10-27(29(25)31)33-22-14-16-23(17-15-22)34(37)38/h1-19,33H