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

Systemtic Name: (4-azidophenyl)methyl N-(4-methylphenyl)carbamate Openeye Name: (4-azidophenyl)methyl N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid (4-azidophenyl)methyl ester IUPAC Name: (4-azidophenyl)methyl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid (4-azidobenzyl) ester Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCC2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OCC2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C15H14N4O2/c1-11-2-6-13(7-3-11)17-15(20)21-10-12-4-8-14(9-5-12)18-19-16/h2-9H,10H2,1H3,(H,17,20)