N-(N'-propanoylcarbamimidoyl)propanamide

Systemtic Name: N-(N'-propanoylcarbamimidoyl)propanamide Openeye Name: N-(N'-propanoylcarbamimidoyl)propanamide CAS Name: N-[amino(1-oxopropylimino)methyl]propanamide IUPAC Name: N-(N'-propanoylcarbamimidoyl)propanamide Traditional Name: N-(N'-propionylamidino)propionamide Formula: C7H13N3O2 MolecularWeight: 171.19702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=NC(=O)CC)N

Isomeric SMILES

CCC(=O)NC(=NC(=O)CC)N

InChI

InChI=1S/C7H13N3O2/c1-3-5(11)9-7(8)10-6(12)4-2/h3-4H2,1-2H3,(H3,8,9,10,11,12)