1,4,5,8-tetrakis(methylamino)anthracene-9,10-dione

Systemtic Name: 1,4,5,8-tetrakis(methylamino)anthracene-9,10-dione Openeye Name: 1,4,5,8-tetrakis(methylamino)anthracene-9,10-dione CAS Name: 1,4,5,8-tetrakis(methylamino)anthracene-9,10-dione IUPAC Name: 1,4,5,8-tetrakis(methylamino)anthracene-9,10-dione Traditional Name: 1,4,5,8-tetrakis(methylamino)-9,10-anthraquinone Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C1)NC)C(=O)C3=C(C=CC(=C3C2=O)NC)NC

Isomeric SMILES

CNC1=C2C(=C(C=C1)NC)C(=O)C3=C(C=CC(=C3C2=O)NC)NC

InChI

InChI=1S/C18H20N4O2/c1-19-9-5-6-10(20-2)14-13(9)17(23)15-11(21-3)7-8-12(22-4)16(15)18(14)24/h5-8,19-22H,1-4H3