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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C1)O)C(=O)C3=C(C2=O)C(=CC(=C3N)Br)O

Isomeric SMILES

CNC1=C2C(=C(C=C1)O)C(=O)C3=C(C2=O)C(=CC(=C3N)Br)O

InChI

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