3-bromanyl-1-(methylamino)anthracene-9,10-dione

Systemtic Name: 3-bromanyl-1-(methylamino)anthracene-9,10-dione Openeye Name: 3-bromo-1-(methylamino)anthracene-9,10-dione CAS Name: 3-bromo-1-(methylamino)anthracene-9,10-dione IUPAC Name: 3-bromo-1-(methylamino)anthracene-9,10-dione Traditional Name: 3-bromo-1-(methylamino)-9,10-anthraquinone Formula: C15H10BrNO2 MolecularWeight: 316.1494

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=CC(=C1)Br)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNC1=C2C(=CC(=C1)Br)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H10BrNO2/c1-17-12-7-8(16)6-11-13(12)15(19)10-5-3-2-4-9(10)14(11)18/h2-7,17H,1H3