methyl N'-(prop-2-ynylcarbamoyl)carbamimidate

Systemtic Name: methyl N'-(prop-2-ynylcarbamoyl)carbamimidate Openeye Name: (1Z)-1-[amino(methoxy)methylene]-3-prop-2-ynyl-urea CAS Name: N'-[oxo-(prop-2-ynylamino)methyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-(prop-2-ynylcarbamoyl)carbamimidate Traditional Name: (1Z)-1-[amino(methoxy)methylene]-3-propargyl-urea Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)NCC#C)N

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O2/c1-3-4-8-6(10)9-5(7)11-2/h1H,4H2,2H3,(H3,7,8,9,10)