(3-nitro-1,2-dihydropyridin-2-yl) 2-oxidanylideneethanoate

Systemtic Name: (3-nitro-1,2-dihydropyridin-2-yl) 2-oxidanylideneethanoate Openeye Name: (3-nitro-1,2-dihydropyridin-2-yl) 2-oxoacetate CAS Name: 2-oxoacetic acid (3-nitro-1,2-dihydropyridin-2-yl) ester IUPAC Name: (3-nitro-1,2-dihydropyridin-2-yl) 2-oxoacetate Traditional Name: 2-ketoacetic acid (3-nitro-1,2-dihydropyridin-2-yl) ester Formula: C7H6N2O5 MolecularWeight: 198.13294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(C(=C1)[N+](=O)[O-])OC(=O)C=O

Isomeric SMILES

C1=CNC(C(=C1)[N+](=O)[O-])OC(=O)C=O

InChI

InChI=1S/C7H6N2O5/c10-4-6(11)14-7-5(9(12)13)2-1-3-8-7/h1-4,7-8H