[2-nitro-2-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)ethyl] ethanoate

Systemtic Name: [2-nitro-2-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)ethyl] ethanoate Openeye Name: [2-nitro-2-(1-oxido-4-oxo-quinoxalin-4-ium-2-yl)ethyl] acetate CAS Name: acetic acid [2-nitro-2-(1-oxido-4-oxo-2-quinoxalin-4-iumyl)ethyl] ester IUPAC Name: [2-nitro-2-(1-oxido-4-oxoquinoxalin-4-ium-2-yl)ethyl] acetate Traditional Name: acetic acid [2-(4-keto-1-oxido-quinoxalin-4-ium-2-yl)-2-nitro-ethyl] ester Formula: C12H11N3O6 MolecularWeight: 293.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1=C[N+](=O)C2=CC=CC=C2N1[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC(C1=C[N+](=O)C2=CC=CC=C2N1[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O6/c1-8(16)21-7-12(15(19)20)11-6-13(17)9-4-2-3-5-10(9)14(11)18/h2-6,12H,7H2,1H3