1-azanyl-2-bromanyl-3-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-bromanyl-3-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-bromo-3-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-bromo-3-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-bromo-3-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-bromo-3-hydroxy-9,10-anthraquinone Formula: C14H8BrNO3 MolecularWeight: 318.12222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)N)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)N)Br)O

InChI

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