N-[(E)-N'-aminocarbonylcarbamimidoyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[(E)-N'-aminocarbonylcarbamimidoyl]-2-methyl-prop-2-enamide Openeye Name: N-[(E)-N'-carbamoylcarbamimidoyl]-2-methyl-prop-2-enamide CAS Name: N-[(E)-amino(carbamoylimino)methyl]-2-methyl-2-propenamide IUPAC Name: N-[(E)-N'-carbamoylcarbamimidoyl]-2-methylprop-2-enamide Traditional Name: N-[(E)-N'-carbamoylamidino]-2-methyl-acrylamide Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)C(=O)N/C(=N/C(=O)N)/N

InChI

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