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

Systemtic Name: 1-azanyl-3-bromanyl-anthracene-9,10-dione Openeye Name: 1-amino-3-bromo-anthracene-9,10-dione CAS Name: 1-amino-3-bromoanthracene-9,10-dione IUPAC Name: 1-amino-3-bromoanthracene-9,10-dione Traditional Name: 1-amino-3-bromo-9,10-anthraquinone Formula: C14H8BrNO2 MolecularWeight: 302.12282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrNO2/c15-7-5-10-12(11(16)6-7)14(18)9-4-2-1-3-8(9)13(10)17/h1-6H,16H2