(phenylmethyl) (1E)-N-[(2-methylpropan-2-yl)oxycarbonyl]-4-nitro-benzenecarboximidate

Systemtic Name: (phenylmethyl) (1E)-N-[(2-methylpropan-2-yl)oxycarbonyl]-4-nitro-benzenecarboximidate Openeye Name: benzyl (1E)-N-tert-butoxycarbonyl-4-nitro-benzenecarboximidate CAS Name: (1E)-N-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-nitrobenzenecarboximidic acid (phenylmethyl) ester IUPAC Name: benzyl (1E)-N-[(2-methylpropan-2-yl)oxycarbonyl]-4-nitrobenzenecarboximidate Traditional Name: (1E)-N-tert-butoxycarbonyl-4-nitro-benzenecarboximidic acid benzyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N=C(C1=CC=C(C=C1)[N+](=O)[O-])OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)/N=C(\C1=CC=C(C=C1)[N+](=O)[O-])/OCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5/c1-19(2,3)26-18(22)20-17(25-13-14-7-5-4-6-8-14)15-9-11-16(12-10-15)21(23)24/h4-12H,13H2,1-3H3/b20-17+