N,N'-bis[bis(azanyl)methylidene]propanediamide

Systemtic Name: N,N'-bis[bis(azanyl)methylidene]propanediamide Openeye Name: N,N'-bis(diaminomethylene)propanediamide CAS Name: N,N'-bis(diaminomethylidene)propanediamide IUPAC Name: N,N'-bis(diaminomethylidene)propanediamide Traditional Name: N,N'-bis(diaminomethylene)malonamide Formula: C5H10N6O2 MolecularWeight: 186.1719

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)N=C(N)N)C(=O)N=C(N)N

Isomeric SMILES

C(C(=O)N=C(N)N)C(=O)N=C(N)N

InChI

InChI=1S/C5H10N6O2/c6-4(7)10-2(12)1-3(13)11-5(8)9/h1H2,(H4,6,7,10,12)(H4,8,9,11,13)