1-azanyl-4-bromanyl-6-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-bromanyl-6-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-bromo-6-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-4-bromo-6-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-4-bromo-6-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-4-bromo-6-hydroxy-9,10-anthraquinone Formula: C14H8BrNO3 MolecularWeight: 318.12222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)C3=C(C=CC(=C3C2=O)N)Br

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)C3=C(C=CC(=C3C2=O)N)Br

InChI

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