3-azanyl-1-(methylamino)-2-oxidanyl-anthracene-9,10-dione

Systemtic Name: 3-azanyl-1-(methylamino)-2-oxidanyl-anthracene-9,10-dione Openeye Name: 3-amino-2-hydroxy-1-(methylamino)anthracene-9,10-dione CAS Name: 3-amino-2-hydroxy-1-(methylamino)anthracene-9,10-dione IUPAC Name: 3-amino-2-hydroxy-1-(methylamino)anthracene-9,10-dione Traditional Name: 3-amino-2-hydroxy-1-(methylamino)-9,10-anthraquinone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=CC(=C1O)N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNC1=C2C(=CC(=C1O)N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H12N2O3/c1-17-12-11-9(6-10(16)15(12)20)13(18)7-4-2-3-5-8(7)14(11)19/h2-6,17,20H,16H2,1H3