6-bromanyl-1,4,7,8,9,10-hexahydropyrido[4,3-f]quinoxaline-2,3-dione

Systemtic Name: 6-bromanyl-1,4,7,8,9,10-hexahydropyrido[4,3-f]quinoxaline-2,3-dione Openeye Name: 6-bromo-1,4,7,8,9,10-hexahydropyrido[4,3-f]quinoxaline-2,3-dione CAS Name: 6-bromo-1,4,7,8,9,10-hexahydropyrido[4,3-f]quinoxaline-2,3-dione IUPAC Name: 6-bromo-1,4,7,8,9,10-hexahydropyrido[4,3-f]quinoxaline-2,3-dione Traditional Name: 6-bromo-1,4,7,8,9,10-hexahydropyrido[4,3-f]quinoxaline-2,3-quinone Formula: C11H10BrN3O2 MolecularWeight: 296.12

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C(C=C3C(=C21)NC(=O)C(=O)N3)Br

Isomeric SMILES

C1CNCC2=C(C=C3C(=C21)NC(=O)C(=O)N3)Br

InChI

InChI=1S/C11H10BrN3O2/c12-7-3-8-9(15-11(17)10(16)14-8)5-1-2-13-4-6(5)7/h3,13H,1-2,4H2,(H,14,16)(H,15,17)