(phenylmethyl) (Z)-N-[(4-nitrophenyl)methoxycarbonyl]benzenecarboximidate

Systemtic Name: (phenylmethyl) (Z)-N-[(4-nitrophenyl)methoxycarbonyl]benzenecarboximidate Openeye Name: benzyl (Z)-N-[(4-nitrophenyl)methoxycarbonyl]benzenecarboximidate CAS Name: (Z)-N-[(4-nitrophenyl)methoxy-oxomethyl]benzenecarboximidic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-N-[(4-nitrophenyl)methoxycarbonyl]benzenecarboximidate Traditional Name: (Z)-N-(4-nitrobenzyl)oxycarbonylbenzenecarboximidic acid benzyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO/C(=N\C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O5/c25-22(29-16-18-11-13-20(14-12-18)24(26)27)23-21(19-9-5-2-6-10-19)28-15-17-7-3-1-4-8-17/h1-14H,15-16H2/b23-21-