ethyl (NZ)-N-[azanyl-(cyanoamino)methylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[azanyl-(cyanoamino)methylidene]carbamate Openeye Name: ethyl (NZ)-N-[amino-(cyanoamino)methylene]carbamate CAS Name: (NZ)-N-[amino-(cyanoamino)methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[amino-(cyanoamino)methylidene]carbamate Traditional Name: (NZ)-N-[amino-(cyanoamino)methylene]carbamic acid ethyl ester Formula: C5H8N4O2 MolecularWeight: 156.14262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(N)NC#N

Isomeric SMILES

CCOC(=O)/N=C(/N)\NC#N

InChI

InChI=1S/C5H8N4O2/c1-2-11-5(10)9-4(7)8-3-6/h2H2,1H3,(H3,7,8,9,10)