1-[(3-aminophenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(3-aminophenyl)amino]anthracene-9,10-dione Openeye Name: 1-(3-aminoanilino)anthracene-9,10-dione CAS Name: 1-(3-aminoanilino)anthracene-9,10-dione IUPAC Name: 1-(3-aminoanilino)anthracene-9,10-dione Traditional Name: 1-(3-aminoanilino)-9,10-anthraquinone Formula: C20H14N2O2 MolecularWeight: 314.33736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=CC=CC(=C4)N

InChI

InChI=1S/C20H14N2O2/c21-12-5-3-6-13(11-12)22-17-10-4-9-16-18(17)20(24)15-8-2-1-7-14(15)19(16)23/h1-11,22H,21H2