(2-methylpropan-2-yl)oxycarbonyl 2-(5-nitropyridin-2-yl)ethanoate

Systemtic Name: (2-methylpropan-2-yl)oxycarbonyl 2-(5-nitropyridin-2-yl)ethanoate Openeye Name: tert-butoxycarbonyl 2-(5-nitro-2-pyridyl)acetate CAS Name: 2-(5-nitro-2-pyridinyl)acetic acid [(2-methylpropan-2-yl)oxy-oxomethyl] ester IUPAC Name: (2-methylpropan-2-yl)oxycarbonyl 2-(5-nitropyridin-2-yl)acetate Traditional Name: 2-(5-nitro-2-pyridyl)acetic acid tert-butoxycarbonyl ester Formula: C12H14N2O6 MolecularWeight: 282.24936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC(=O)CC1=NC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)OC(=O)CC1=NC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O6/c1-12(2,3)20-11(16)19-10(15)6-8-4-5-9(7-13-8)14(17)18/h4-5,7H,6H2,1-3H3