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

Systemtic Name: 4-azanyl-2-bromanyl-1-oxidanyl-anthracene-9,10-dione Openeye Name: 4-amino-2-bromo-1-hydroxy-anthracene-9,10-dione CAS Name: 4-amino-2-bromo-1-hydroxyanthracene-9,10-dione IUPAC Name: 4-amino-2-bromo-1-hydroxyanthracene-9,10-dione Traditional Name: 4-amino-2-bromo-1-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=C(C2=O)C(=C(C=C3N)Br)O

Isomeric SMILES

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

InChI

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