ethyl (NE)-N-(phenylcarbamoylimino)carbamate

Systemtic Name: ethyl (NE)-N-(phenylcarbamoylimino)carbamate Openeye Name: ethyl (NE)-N-(phenylcarbamoylimino)carbamate CAS Name: (NE)-N-[anilino(oxo)methyl]iminocarbamic acid ethyl ester IUPAC Name: ethyl (NE)-N-(phenylcarbamoylimino)carbamate Traditional Name: (NE)-N-(phenylcarbamoylimino)carbamic acid ethyl ester Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/N=N/C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C10H11N3O3/c1-2-16-10(15)13-12-9(14)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,11,14)/b13-12+