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

Systemtic Name: 2-(6-ethanoyl-7-imidazol-1-yl-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(6-acetyl-7-imidazol-1-yl-3-oxo-2,4-dihydroquinoxalin-1-yl)-2-oxo-acetic acid CAS Name: 2-[6-acetyl-7-(1-imidazolyl)-3-oxo-2,4-dihydroquinoxalin-1-yl]-2-oxoacetic acid IUPAC Name: 2-(6-acetyl-7-imidazol-1-yl-3-oxo-2,4-dihydroquinoxalin-1-yl)-2-oxoacetic acid Traditional Name: 2-(6-acetyl-7-imidazol-1-yl-3-keto-2,4-dihydroquinoxalin-1-yl)-2-keto-acetic acid Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1N3C=CN=C3)N(CC(=O)N2)C(=O)C(=O)O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1N3C=CN=C3)N(CC(=O)N2)C(=O)C(=O)O

InChI

InChI=1S/C15H12N4O5/c1-8(20)9-4-10-12(5-11(9)18-3-2-16-7-18)19(6-13(21)17-10)14(22)15(23)24/h2-5,7H,6H2,1H3,(H,17,21)(H,23,24)