(4-nitrophenyl)methyl N-[(4-methoxyphenyl)methyl]carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[(4-methoxyphenyl)methyl]carbamate Openeye Name: (4-nitrophenyl)methyl N-[(4-methoxyphenyl)methyl]carbamate CAS Name: N-[(4-methoxyphenyl)methyl]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[(4-methoxyphenyl)methyl]carbamate Traditional Name: N-p-anisylcarbamic acid (4-nitrobenzyl) ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-22-15-8-4-12(5-9-15)10-17-16(19)23-11-13-2-6-14(7-3-13)18(20)21/h2-9H,10-11H2,1H3,(H,17,19)