1-azanyl-2-methyl-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-methyl-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-methyl-anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-methylanthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-methylanthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-methyl-9,10-anthraquinone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C15H11NO3/c1-7-6-10(17)11-12(13(7)16)15(19)9-5-3-2-4-8(9)14(11)18/h2-6,17H,16H2,1H3