2-(7-imidazol-1-yl-5-nitro-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(7-imidazol-1-yl-5-nitro-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(7-imidazol-1-yl-5-nitro-3-oxo-2,4-dihydroquinoxalin-1-yl)-2-oxo-acetic acid CAS Name: 2-[7-(1-imidazolyl)-5-nitro-3-oxo-2,4-dihydroquinoxalin-1-yl]-2-oxoacetic acid IUPAC Name: 2-(7-imidazol-1-yl-5-nitro-3-oxo-2,4-dihydroquinoxalin-1-yl)-2-oxoacetic acid Traditional Name: 2-(7-imidazol-1-yl-3-keto-5-nitro-2,4-dihydroquinoxalin-1-yl)-2-keto-acetic acid Formula: C13H9N5O6 MolecularWeight: 331.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1C(=O)C(=O)O)C=C(C=C2[N+](=O)[O-])N3C=CN=C3

Isomeric SMILES

C1C(=O)NC2=C(N1C(=O)C(=O)O)C=C(C=C2[N+](=O)[O-])N3C=CN=C3

InChI

InChI=1S/C13H9N5O6/c19-10-5-17(12(20)13(21)22)8-3-7(16-2-1-14-6-16)4-9(18(23)24)11(8)15-10/h1-4,6H,5H2,(H,15,19)(H,21,22)