2-[(3-aminocarbonylquinoxalin-2-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(3-aminocarbonylquinoxalin-2-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(3-carbamoylquinoxalin-2-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(3-carbamoyl-2-quinoxalinyl)amino]-2-oxoacetic acid IUPAC Name: 2-[(3-carbamoylquinoxalin-2-yl)amino]-2-oxoacetic acid Traditional Name: 2-[(3-carbamoylquinoxalin-2-yl)amino]-2-keto-acetic acid Formula: C11H8N4O4 MolecularWeight: 260.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NC(=O)C(=O)O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NC(=O)C(=O)O)C(=O)N

InChI

InChI=1S/C11H8N4O4/c12-8(16)7-9(15-10(17)11(18)19)14-6-4-2-1-3-5(6)13-7/h1-4H,(H2,12,16)(H,18,19)(H,14,15,17)