ethyl (NE)-N-[azanyl(phenoxy)methylidene]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(N)OC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/N=C(\N)/OC1=CC=CC=C1

InChI

InChI=1S/C10H12N2O3/c1-2-14-10(13)12-9(11)15-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,11,12,13)