1-[(3-aminophenyl)amino]-4-azanyl-anthracene-9,10-dione

Systemtic Name: 1-[(3-aminophenyl)amino]-4-azanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-(3-aminoanilino)anthracene-9,10-dione CAS Name: 1-amino-4-(3-aminoanilino)anthracene-9,10-dione IUPAC Name: 1-amino-4-(3-aminoanilino)anthracene-9,10-dione Traditional Name: 1-amino-4-(3-aminoanilino)-9,10-anthraquinone Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC4=CC=CC(=C4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC4=CC=CC(=C4)N)N

InChI

InChI=1S/C20H15N3O2/c21-11-4-3-5-12(10-11)23-16-9-8-15(22)17-18(16)20(25)14-7-2-1-6-13(14)19(17)24/h1-10,23H,21-22H2