2-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]-2-oxo-acetic acid CAS Name: 2-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]-2-oxoacetic acid IUPAC Name: 2-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]-2-oxoacetic acid Traditional Name: 2-[(2,3-diketo-7-nitro-1,4-dihydroquinoxalin-5-yl)methylamino]-2-keto-acetic acid Formula: C11H8N4O7 MolecularWeight: 308.20382

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1NC(=O)C(=O)N2)CNC(=O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C2=C1NC(=O)C(=O)N2)CNC(=O)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O7/c16-8-9(17)14-7-4(3-12-10(18)11(19)20)1-5(15(21)22)2-6(7)13-8/h1-2H,3H2,(H,12,18)(H,13,16)(H,14,17)(H,19,20)