5-azanyl-2-bromanyl-1-(methylamino)-4,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 5-azanyl-2-bromanyl-1-(methylamino)-4,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 5-amino-2-bromo-4,8-dihydroxy-1-(methylamino)anthracene-9,10-dione CAS Name: 5-amino-2-bromo-4,8-dihydroxy-1-(methylamino)anthracene-9,10-dione IUPAC Name: 5-amino-2-bromo-4,8-dihydroxy-1-(methylamino)anthracene-9,10-dione Traditional Name: 5-amino-2-bromo-4,8-dihydroxy-1-(methylamino)-9,10-anthraquinone Formula: C15H11BrN2O4 MolecularWeight: 363.16284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O4/c1-18-13-5(16)4-8(20)11-12(13)15(22)10-7(19)3-2-6(17)9(10)14(11)21/h2-4,18-20H,17H2,1H3