5-azanyl-6-bromanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-azanyl-6-bromanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-6-bromo-benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-6-bromobenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-6-bromobenzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-6-bromo-benzo[de]isoquinoline-1,3-quinone Formula: C12H7BrN2O2 MolecularWeight: 291.10018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC(=C2Br)N

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC(=C2Br)N

InChI

InChI=1S/C12H7BrN2O2/c13-10-5-2-1-3-6-9(5)7(4-8(10)14)12(17)15-11(6)16/h1-4H,14H2,(H,15,16,17)