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

Systemtic Name: (4-azidophenyl)methyl N-(phenylmethyl)carbamate Openeye Name: (4-azidophenyl)methyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid (4-azidophenyl)methyl ester IUPAC Name: (4-azidophenyl)methyl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid (4-azidobenzyl) ester Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2/c16-19-18-14-8-6-13(7-9-14)11-21-15(20)17-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,20)