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

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

Systemtic Name:3-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]propanoic acid hydrobromide
Openeye Name:3-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]propanoic acid hydrobromide
CAS Name:3-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]propanoic acid hydrobromide
IUPAC Name:3-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]propanoic acid hydrobromide
Traditional Name:3-[(7-bromo-2,3-diketo-1,4-dihydroquinoxalin-5-yl)methylamino]propionic acid hydrobromide
Formula: C12H13Br2N3O4
MolecularWeight: 423.05732
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H12BrN3O4.BrH/c13-7-3-6(5-14-2-1-9(17)18)10-8(4-7)15-11(19)12(20)16-10;/h3-4,14H,1-2,5H2,(H,15,19)(H,16,20)(H,17,18);1H


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