N-aminocarbonyl-5-[bis(azanyl)methylideneamino]-N-methyl-pentanamide

Systemtic Name: N-aminocarbonyl-5-[bis(azanyl)methylideneamino]-N-methyl-pentanamide Openeye Name: N-carbamoyl-5-guanidino-N-methyl-pentanamide CAS Name: N-carbamoyl-5-(diaminomethylideneamino)-N-methylpentanamide IUPAC Name: N-carbamoyl-5-(diaminomethylideneamino)-N-methylpentanamide Traditional Name: N-carbamoyl-5-guanidino-N-methyl-valeramide Formula: C8H17N5O2 MolecularWeight: 215.25288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCCN=C(N)N)C(=O)N

Isomeric SMILES

CN(C(=O)CCCCN=C(N)N)C(=O)N

InChI

InChI=1S/C8H17N5O2/c1-13(8(11)15)6(14)4-2-3-5-12-7(9)10/h2-5H2,1H3,(H2,11,15)(H4,9,10,12)