(4-methoxyphenyl)methyl N-(2-methoxy-4-nitro-phenyl)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(2-methoxy-4-nitro-phenyl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(2-methoxy-4-nitro-phenyl)carbamate CAS Name: N-(2-methoxy-4-nitrophenyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(2-methoxy-4-nitrophenyl)carbamate Traditional Name: N-(2-methoxy-4-nitro-phenyl)carbamic acid p-anisyl ester Formula: C16H16N2O6 MolecularWeight: 332.30804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O6/c1-22-13-6-3-11(4-7-13)10-24-16(19)17-14-8-5-12(18(20)21)9-15(14)23-2/h3-9H,10H2,1-2H3,(H,17,19)