(4-nitrophenyl)methyl N-(4-methoxyphenyl)carbonylcarbamate

Systemtic Name: (4-nitrophenyl)methyl N-(4-methoxyphenyl)carbonylcarbamate Openeye Name: (4-nitrophenyl)methyl N-(4-methoxybenzoyl)carbamate CAS Name: N-[(4-methoxyphenyl)-oxomethyl]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-(4-methoxybenzoyl)carbamate Traditional Name: N-p-anisoylcarbamic acid (4-nitrobenzyl) ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c1-23-14-8-4-12(5-9-14)15(19)17-16(20)24-10-11-2-6-13(7-3-11)18(21)22/h2-9H,10H2,1H3,(H,17,19,20)