N-(N'-aminocarbonylcarbamimidoyl)-2-methyl-prop-2-enamide hydrochloride

Systemtic Name: N-(N'-aminocarbonylcarbamimidoyl)-2-methyl-prop-2-enamide hydrochloride Openeye Name: N-(N'-carbamoylcarbamimidoyl)-2-methyl-prop-2-enamide hydrochloride CAS Name: N-[amino(carbamoylimino)methyl]-2-methyl-2-propenamide hydrochloride IUPAC Name: N-(N'-carbamoylcarbamimidoyl)-2-methylprop-2-enamide hydrochloride Traditional Name: N-(N'-carbamoylamidino)-2-methyl-acrylamide hydrochloride Formula: C6H11ClN4O2 MolecularWeight: 206.63014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC(=NC(=O)N)N.Cl

Isomeric SMILES

CC(=C)C(=O)NC(=NC(=O)N)N.Cl

InChI

InChI=1S/C6H10N4O2.ClH/c1-3(2)4(11)9-5(7)10-6(8)12;/h1H2,2H3,(H5,7,8,9,10,11,12);1H