(4-methoxyphenyl)methyl N-(2-nitrophenyl)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(2-nitrophenyl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(2-nitrophenyl)carbamate CAS Name: N-(2-nitrophenyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(2-nitrophenyl)carbamate Traditional Name: N-(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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