1-azanyl-2,3-dimethyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2,3-dimethyl-anthracene-9,10-dione Openeye Name: 1-amino-2,3-dimethyl-anthracene-9,10-dione CAS Name: 1-amino-2,3-dimethylanthracene-9,10-dione IUPAC Name: 1-amino-2,3-dimethylanthracene-9,10-dione Traditional Name: 1-amino-2,3-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=CC=CC=C3C2=O)N)C

Isomeric SMILES

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

InChI

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