1-azanyl-6-methyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-6-methyl-anthracene-9,10-dione Openeye Name: 1-amino-6-methyl-anthracene-9,10-dione CAS Name: 1-amino-6-methylanthracene-9,10-dione IUPAC Name: 1-amino-6-methylanthracene-9,10-dione Traditional Name: 1-amino-6-methyl-9,10-anthraquinone Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC=C3N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC=C3N

InChI

InChI=1S/C15H11NO2/c1-8-5-6-9-11(7-8)14(17)10-3-2-4-12(16)13(10)15(9)18/h2-7H,16H2,1H3