(phenylmethyl) N-[2-(cyanoamino)-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(cyanoamino)-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-(cyanoamino)-2-oxo-ethyl]carbamate CAS Name: N-[2-(cyanoamino)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(cyanoamino)-2-oxoethyl]carbamate Traditional Name: N-[2-(cyanoamino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NC#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NC#N

InChI

InChI=1S/C11H11N3O3/c12-8-14-10(15)6-13-11(16)17-7-9-4-2-1-3-5-9/h1-5H,6-7H2,(H,13,16)(H,14,15)