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

Systemtic Name: (4-azidophenyl)methyl N-(4-methoxyphenyl)carbamate Openeye Name: (4-azidophenyl)methyl N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid (4-azidophenyl)methyl ester IUPAC Name: (4-azidophenyl)methyl N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid (4-azidobenzyl) ester Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3/c1-21-14-8-6-12(7-9-14)17-15(20)22-10-11-2-4-13(5-3-11)18-19-16/h2-9H,10H2,1H3,(H,17,20)