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

Systemtic Name: (4-methoxyphenyl)methyl N-(4-nitrophenyl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(4-nitrophenyl)carbamate CAS Name: N-(4-nitrophenyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(4-nitrophenyl)carbamate Traditional Name: N-(4-nitrophenyl)carbamic acid p-anisyl ester Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-21-14-8-2-11(3-9-14)10-22-15(18)16-12-4-6-13(7-5-12)17(19)20/h2-9H,10H2,1H3,(H,16,18)