N1',N3'-bis(azanyl)propanediimidamide

Systemtic Name: N1',N3'-bis(azanyl)propanediimidamide Openeye Name: N1',N3'-diaminopropanediamidine CAS Name: N1',N3'-diaminopropanediimidamide IUPAC Name: 1-N',3-N'-diaminopropanediimidamide Traditional Name: N1',N3'-diaminomalonamidine Formula: C3H10N6 MolecularWeight: 130.1517

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=NN)N)C(=NN)N

Isomeric SMILES

C(C(=NN)N)C(=NN)N

InChI

InChI=1S/C3H10N6/c4-2(8-6)1-3(5)9-7/h1,6-7H2,(H2,4,8)(H2,5,9)