methyl N'-(2-cyanoethylcarbamoyl)carbamimidate

Systemtic Name: methyl N'-(2-cyanoethylcarbamoyl)carbamimidate Openeye Name: (1Z)-1-[amino(methoxy)methylene]-3-(2-cyanoethyl)urea CAS Name: N'-[(2-cyanoethylamino)-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-(2-cyanoethylcarbamoyl)carbamimidate Traditional Name: (1Z)-1-[amino(methoxy)methylene]-3-(2-cyanoethyl)urea Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)NCCC#N)N

Isomeric SMILES

CO/C(=N\C(=O)NCCC#N)/N

InChI

InChI=1S/C6H10N4O2/c1-12-5(8)10-6(11)9-4-2-3-7/h2,4H2,1H3,(H3,8,9,10,11)