methyl 2-[3-nitro-2,4-bis(oxidanylidene)pyridin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-nitro-2,4-bis(oxidanylidene)pyridin-1-yl]ethanoate Openeye Name: methyl 2-(3-nitro-2,4-dioxo-1-pyridyl)acetate CAS Name: 2-(3-nitro-2,4-dioxo-1-pyridinyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-nitro-2,4-dioxopyridin-1-yl)acetate Traditional Name: 2-(2,4-diketo-3-nitro-1-pyridyl)acetic acid methyl ester Formula: C8H8N2O6 MolecularWeight: 228.15892

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=CC(=O)C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CN1C=CC(=O)C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O6/c1-16-6(12)4-9-3-2-5(11)7(8(9)13)10(14)15/h2-3,7H,4H2,1H3