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

Systemtic Name: N-(N'-aminocarbonylcarbamimidoyl)prop-2-enamide hydrochloride Openeye Name: N-(N'-carbamoylcarbamimidoyl)prop-2-enamide hydrochloride CAS Name: N-[amino(carbamoylimino)methyl]-2-propenamide hydrochloride IUPAC Name: N-(N'-carbamoylcarbamimidoyl)prop-2-enamide hydrochloride Traditional Name: N-(N'-carbamoylamidino)acrylamide hydrochloride Formula: C5H9ClN4O2 MolecularWeight: 192.60356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N4O2.ClH/c1-2-3(10)8-4(6)9-5(7)11;/h2H,1H2,(H5,6,7,8,9,10,11);1H