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

Systemtic Name: 2-[7-imidazol-1-yl-6-(methylamino)-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[7-imidazol-1-yl-6-(methylamino)-3-oxo-2,4-dihydroquinoxalin-1-yl]-2-oxo-acetic acid CAS Name: 2-[7-(1-imidazolyl)-6-(methylamino)-3-oxo-2,4-dihydroquinoxalin-1-yl]-2-oxoacetic acid IUPAC Name: 2-[7-imidazol-1-yl-6-(methylamino)-3-oxo-2,4-dihydroquinoxalin-1-yl]-2-oxoacetic acid Traditional Name: 2-[7-imidazol-1-yl-3-keto-6-(methylamino)-2,4-dihydroquinoxalin-1-yl]-2-keto-acetic acid Formula: C14H13N5O4 MolecularWeight: 315.28412

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1N3C=CN=C3)N(CC(=O)N2)C(=O)C(=O)O

Isomeric SMILES

CNC1=CC2=C(C=C1N3C=CN=C3)N(CC(=O)N2)C(=O)C(=O)O

InChI

InChI=1S/C14H13N5O4/c1-15-8-4-9-11(5-10(8)18-3-2-16-7-18)19(6-12(20)17-9)13(21)14(22)23/h2-5,7,15H,6H2,1H3,(H,17,20)(H,22,23)