1-methyl-4-(methylamino)anthracene-9,10-dione

Systemtic Name: 1-methyl-4-(methylamino)anthracene-9,10-dione Openeye Name: 1-methyl-4-(methylamino)anthracene-9,10-dione CAS Name: 1-methyl-4-(methylamino)anthracene-9,10-dione IUPAC Name: 1-methyl-4-(methylamino)anthracene-9,10-dione Traditional Name: 1-methyl-4-(methylamino)-9,10-anthraquinone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C2C(=C(C=C1)NC)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NO2/c1-9-7-8-12(17-2)14-13(9)15(18)10-5-3-4-6-11(10)16(14)19/h3-8,17H,1-2H3