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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C(=CC(=C2NC1)Br)NC(=O)C(=O)N3

Isomeric SMILES

C1CC2=C3C(=CC(=C2NC1)Br)NC(=O)C(=O)N3

InChI

InChI=1S/C11H10BrN3O2/c12-6-4-7-9(15-11(17)10(16)14-7)5-2-1-3-13-8(5)6/h4,13H,1-3H2,(H,14,16)(H,15,17)