1-azanyl-6,7-dimethyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-6,7-dimethyl-anthracene-9,10-dione Openeye Name: 1-amino-6,7-dimethyl-anthracene-9,10-dione CAS Name: 1-amino-6,7-dimethylanthracene-9,10-dione IUPAC Name: 1-amino-6,7-dimethylanthracene-9,10-dione Traditional Name: 1-amino-6,7-dimethyl-9,10-anthraquinone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N)C

InChI

InChI=1S/C16H13NO2/c1-8-6-11-12(7-9(8)2)16(19)14-10(15(11)18)4-3-5-13(14)17/h3-7H,17H2,1-2H3