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

Systemtic Name: methyl 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoate Openeye Name: methyl 2-(5-nitro-2-oxo-1-pyridyl)acetate CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)acetic acid methyl ester IUPAC Name: methyl 2-(5-nitro-2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)acetic acid methyl ester Formula: C8H8N2O5 MolecularWeight: 212.15952

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=C(C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CN1C=C(C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O5/c1-15-8(12)5-9-4-6(10(13)14)2-3-7(9)11/h2-4H,5H2,1H3