(phenylmethyl) N-azanylcarbamate

Systemtic Name: (phenylmethyl) N-azanylcarbamate Openeye Name: benzyl N-aminocarbamate CAS Name: N-aminocarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-aminocarbamate Traditional Name: N-aminocarbamic acid benzyl ester Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NN

InChI

InChI=1S/C8H10N2O2/c9-10-8(11)12-6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11)