1-azanyl-2-bromanyl-4-(methylamino)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-bromanyl-4-(methylamino)anthracene-9,10-dione Openeye Name: 1-amino-2-bromo-4-(methylamino)anthracene-9,10-dione CAS Name: 1-amino-2-bromo-4-(methylamino)anthracene-9,10-dione IUPAC Name: 1-amino-2-bromo-4-(methylamino)anthracene-9,10-dione Traditional Name: 1-amino-2-bromo-4-(methylamino)-9,10-anthraquinone Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)Br

Isomeric SMILES

CNC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)Br

InChI

InChI=1S/C15H11BrN2O2/c1-18-10-6-9(16)13(17)12-11(10)14(19)7-4-2-3-5-8(7)15(12)20/h2-6,18H,17H2,1H3