5-azanyl-1,4-dimethyl-anthracene-9,10-dione

Systemtic Name: 5-azanyl-1,4-dimethyl-anthracene-9,10-dione Openeye Name: 5-amino-1,4-dimethyl-anthracene-9,10-dione CAS Name: 5-amino-1,4-dimethylanthracene-9,10-dione IUPAC Name: 5-amino-1,4-dimethylanthracene-9,10-dione Traditional Name: 5-amino-1,4-dimethyl-9,10-anthraquinone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)C(=O)C3=C(C2=O)C=CC=C3N

Isomeric SMILES

CC1=C2C(=C(C=C1)C)C(=O)C3=C(C2=O)C=CC=C3N

InChI

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