2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoate

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoate Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)acetate CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)acetate IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)acetate Formula: C7H5N2O5- MolecularWeight: 197.125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O5/c10-6-2-1-5(9(13)14)3-8(6)4-7(11)12/h1-3H,4H2,(H,11,12)/p-1