(phenylmethyl) (1E)-N-[(4-nitrophenyl)methoxycarbonyl]ethanimidate

Systemtic Name: (phenylmethyl) (1E)-N-[(4-nitrophenyl)methoxycarbonyl]ethanimidate Openeye Name: benzyl (1E)-N-[(4-nitrophenyl)methoxycarbonyl]ethanimidate CAS Name: (1E)-N-[(4-nitrophenyl)methoxy-oxomethyl]ethanimidic acid (phenylmethyl) ester IUPAC Name: benzyl (1E)-N-[(4-nitrophenyl)methoxycarbonyl]ethanimidate Traditional Name: (1E)-N-(4-nitrobenzyl)oxycarbonylacetimidic acid benzyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])OCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])/OCC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O5/c1-13(23-11-14-5-3-2-4-6-14)18-17(20)24-12-15-7-9-16(10-8-15)19(21)22/h2-10H,11-12H2,1H3/b18-13+