2-(6-azanyl-7-imidazol-1-yl-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(6-azanyl-7-imidazol-1-yl-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(6-amino-7-imidazol-1-yl-3-oxo-2,4-dihydroquinoxalin-1-yl)-2-oxo-acetic acid CAS Name: 2-[6-amino-7-(1-imidazolyl)-3-oxo-2,4-dihydroquinoxalin-1-yl]-2-oxoacetic acid IUPAC Name: 2-(6-amino-7-imidazol-1-yl-3-oxo-2,4-dihydroquinoxalin-1-yl)-2-oxoacetic acid Traditional Name: 2-(6-amino-7-imidazol-1-yl-3-keto-2,4-dihydroquinoxalin-1-yl)-2-keto-acetic acid Formula: C13H11N5O4 MolecularWeight: 301.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1C(=O)C(=O)O)C=C(C(=C2)N)N3C=CN=C3

Isomeric SMILES

C1C(=O)NC2=C(N1C(=O)C(=O)O)C=C(C(=C2)N)N3C=CN=C3

InChI

InChI=1S/C13H11N5O4/c14-7-3-8-10(4-9(7)17-2-1-15-6-17)18(5-11(19)16-8)12(20)13(21)22/h1-4,6H,5,14H2,(H,16,19)(H,21,22)