2-azanyl-7-methyl-anthracene-9,10-dione

Systemtic Name: 2-azanyl-7-methyl-anthracene-9,10-dione Openeye Name: 2-amino-7-methyl-anthracene-9,10-dione CAS Name: 2-amino-7-methylanthracene-9,10-dione IUPAC Name: 2-amino-7-methylanthracene-9,10-dione Traditional Name: 2-amino-7-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=C(C=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

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