ethyl (NZ)-N-[[5-azanyl-1-(2-hydroxyethyl)imidazol-4-yl]-cyano-methylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[[5-azanyl-1-(2-hydroxyethyl)imidazol-4-yl]-cyano-methylidene]carbamate Openeye Name: ethyl (NZ)-N-[[5-amino-1-(2-hydroxyethyl)imidazol-4-yl]-cyano-methylene]carbamate CAS Name: (NZ)-N-[[5-amino-1-(2-hydroxyethyl)-4-imidazolyl]-cyanomethylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[[5-amino-1-(2-hydroxyethyl)imidazol-4-yl]-cyanomethylidene]carbamate Traditional Name: (NZ)-N-[[5-amino-1-(2-hydroxyethyl)imidazol-4-yl]-cyano-methylene]carbamic acid ethyl ester Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(C#N)C1=C(N(C=N1)CCO)N

Isomeric SMILES

CCOC(=O)/N=C(\C#N)/C1=C(N(C=N1)CCO)N

InChI

InChI=1S/C10H13N5O3/c1-2-18-10(17)14-7(5-11)8-9(12)15(3-4-16)6-13-8/h6,16H,2-4,12H2,1H3/b14-7+