N-phenylmethoxycarbamate

Systemtic Name: N-phenylmethoxycarbamate Openeye Name: N-benzyloxycarbamate CAS Name: N-phenylmethoxycarbamate IUPAC Name: N-phenylmethoxycarbamate Traditional Name: N-benzoxycarbamate Formula: C8H8NO3- MolecularWeight: 166.15402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)[O-]

InChI

InChI=1S/C8H9NO3/c10-8(11)9-12-6-7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11)/p-1