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

Systemtic Name: 1-azanyl-2-methyl-anthracene-9,10-dione Openeye Name: 1-amino-2-methyl-anthracene-9,10-dione CAS Name: 1-amino-2-methylanthracene-9,10-dione IUPAC Name: 1-amino-2-methylanthracene-9,10-dione Traditional Name: 1-amino-2-methyl-9,10-anthraquinone Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N

InChI

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