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

Systemtic Name: 2-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]-2-oxo-acetic acid CAS Name: 2-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]-2-oxoacetic acid IUPAC Name: 2-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]-2-oxoacetic acid Traditional Name: 2-[(7-bromo-2,3-diketo-1,4-dihydroquinoxalin-5-yl)methylamino]-2-keto-acetic acid Formula: C11H8BrN3O5 MolecularWeight: 342.10232

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1NC(=O)C(=O)N2)CNC(=O)C(=O)O)Br

Isomeric SMILES

C1=C(C=C(C2=C1NC(=O)C(=O)N2)CNC(=O)C(=O)O)Br

InChI

InChI=1S/C11H8BrN3O5/c12-5-1-4(3-13-10(18)11(19)20)7-6(2-5)14-8(16)9(17)15-7/h1-2H,3H2,(H,13,18)(H,14,16)(H,15,17)(H,19,20)