(phenylmethyl) N-(carbonochloridoylamino)carbamate

Systemtic Name: (phenylmethyl) N-(carbonochloridoylamino)carbamate Openeye Name: benzyl N-(chlorocarbonylamino)carbamate CAS Name: N-(carbonochloridoylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(carbonochloridoylamino)carbamate Traditional Name: N-(chlorocarbonylamino)carbamic acid benzyl ester Formula: C9H9ClN2O3 MolecularWeight: 228.63236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NNC(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NNC(=O)Cl

InChI

InChI=1S/C9H9ClN2O3/c10-8(13)11-12-9(14)15-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,11,13)(H,12,14)