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

Systemtic Name: N,N'-bis[azanyl-[bis(azanyl)methylideneamino]methylidene]propanediamide Openeye Name: N,N'-bis[amino(guanidino)methylene]propanediamide CAS Name: N,N'-bis[amino-(diaminomethylideneamino)methylidene]propanediamide IUPAC Name: N,N'-bis[amino-(diaminomethylideneamino)methylidene]propanediamide Traditional Name: N,N'-bis[amino(guanidino)methylene]malonamide Formula: C7H14N10O2 MolecularWeight: 270.25186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N10O2/c8-4(9)16-6(12)14-2(18)1-3(19)15-7(13)17-5(10)11/h1H2,(H6,8,9,12,14,16,18)(H6,10,11,13,15,17,19)