(phenylmethyl) (NE)-N-[azanyl(methoxy)methylidene]carbamate

Systemtic Name: (phenylmethyl) (NE)-N-[azanyl(methoxy)methylidene]carbamate Openeye Name: benzyl (NE)-N-[amino(methoxy)methylene]carbamate CAS Name: (NE)-N-[amino(methoxy)methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N-[amino(methoxy)methylidene]carbamate Traditional Name: (NE)-N-[amino(methoxy)methylene]carbamic acid benzyl ester Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CO/C(=N/C(=O)OCC1=CC=CC=C1)/N

InChI

InChI=1S/C10H12N2O3/c1-14-9(11)12-10(13)15-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,11,12,13)