4-azanyl-3-bromanyl-9-oxidanyl-anthracene-1,2-dione

Systemtic Name: 4-azanyl-3-bromanyl-9-oxidanyl-anthracene-1,2-dione Openeye Name: 4-amino-3-bromo-9-hydroxy-anthracene-1,2-dione CAS Name: 4-amino-3-bromo-9-hydroxyanthracene-1,2-dione IUPAC Name: 4-amino-3-bromo-9-hydroxyanthracene-1,2-dione Traditional Name: 4-amino-3-bromo-9-hydroxy-1,2-anthraquinone Formula: C14H8BrNO3 MolecularWeight: 318.12222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=C2O)C(=O)C(=O)C(=C3N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C2O)C(=O)C(=O)C(=C3N)Br

InChI

InChI=1S/C14H8BrNO3/c15-10-11(16)8-5-6-3-1-2-4-7(6)12(17)9(8)13(18)14(10)19/h1-5,17H,16H2