(1Z)-1-[[5-azanyl-1-(2-hydroxyethyl)imidazol-4-yl]-cyano-methylidene]-3-prop-2-enyl-urea

Systemtic Name: (1Z)-1-[[5-azanyl-1-(2-hydroxyethyl)imidazol-4-yl]-cyano-methylidene]-3-prop-2-enyl-urea Openeye Name: (4Z)-N-(allylcarbamoyl)-5-amino-1-(2-hydroxyethyl)imidazole-4-carboximidoyl cyanide CAS Name: (1Z)-1-[[5-amino-1-(2-hydroxyethyl)-4-imidazolyl]-cyanomethylidene]-3-prop-2-enylurea IUPAC Name: (4Z)-5-amino-1-(2-hydroxyethyl)-N-(prop-2-enylcarbamoyl)imidazole-4-carboximidoyl cyanide Traditional Name: (3Z)-1-allyl-3-[[5-amino-1-(2-hydroxyethyl)imidazol-4-yl]-cyano-methylene]urea Formula: C11H14N6O2 MolecularWeight: 262.26786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6O2/c1-2-3-14-11(19)16-8(6-12)9-10(13)17(4-5-18)7-15-9/h2,7,18H,1,3-5,13H2,(H,14,19)/b16-8+