tert-butyl 2-(3-nitro-2-oxidanylidene-pyridin-1-yl)ethanoate

Systemtic Name: tert-butyl 2-(3-nitro-2-oxidanylidene-pyridin-1-yl)ethanoate Openeye Name: tert-butyl 2-(3-nitro-2-oxo-1-pyridyl)acetate CAS Name: 2-(3-nitro-2-oxo-1-pyridinyl)acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(3-nitro-2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-3-nitro-1-pyridyl)acetic acid tert-butyl ester Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5/c1-11(2,3)18-9(14)7-12-6-4-5-8(10(12)15)13(16)17/h4-6H,7H2,1-3H3