methyl N'-(2-oxidanylidenepropylcarbamoyl)carbamimidate

Systemtic Name: methyl N'-(2-oxidanylidenepropylcarbamoyl)carbamimidate Openeye Name: (3Z)-1-acetonyl-3-[amino(methoxy)methylene]urea CAS Name: N'-[oxo-(2-oxopropylamino)methyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-(2-oxopropylcarbamoyl)carbamimidate Traditional Name: (3Z)-1-acetonyl-3-[amino(methoxy)methylene]urea Formula: C6H11N3O3 MolecularWeight: 173.16984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC(=O)N=C(N)OC

Isomeric SMILES

CC(=O)CNC(=O)/N=C(/N)\OC

InChI

InChI=1S/C6H11N3O3/c1-4(10)3-8-6(11)9-5(7)12-2/h3H2,1-2H3,(H3,7,8,9,11)