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2-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]ethanoic acid hydrobromide

2-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]ethanoic acid hydrobromide

Systemtic Name:2-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]ethanoic acid hydrobromide
Openeye Name:2-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]acetic acid hydrobromide
CAS Name:2-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]acetic acid hydrobromide
IUPAC Name:2-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]acetic acid hydrobromide
Traditional Name:2-[(7-bromo-2,3-diketo-1,4-dihydroquinoxalin-5-yl)methylamino]acetic acid hydrobromide
Formula: C11H11Br2N3O4
MolecularWeight: 409.03074
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1NC(=O)C(=O)N2)CNCC(=O)O)Br.Br


Isomeric SMILES

C1=C(C=C(C2=C1NC(=O)C(=O)N2)CNCC(=O)O)Br.Br


InChI

InChI=1S/C11H10BrN3O4.BrH/c12-6-1-5(3-13-4-8(16)17)9-7(2-6)14-10(18)11(19)15-9;/h1-2,13H,3-4H2,(H,14,18)(H,15,19)(H,16,17);1H


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