2-(3-nitro-1,2-dihydropyridin-2-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(3-nitro-1,2-dihydropyridin-2-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(3-nitro-1,2-dihydropyridin-2-yl)-2-oxo-acetate CAS Name: 2-(3-nitro-1,2-dihydropyridin-2-yl)-2-oxoacetate IUPAC Name: 2-(3-nitro-1,2-dihydropyridin-2-yl)-2-oxoacetate Traditional Name: 2-keto-2-(3-nitro-1,2-dihydropyridin-2-yl)acetate Formula: C7H5N2O5- MolecularWeight: 197.125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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