bis(azanyl)methylidene-[[4-[bis(azanyl)methylideneazaniumylamino]-4-oxidanylidene-butanoyl]amino]azanium

Systemtic Name: bis(azanyl)methylidene-[[4-[bis(azanyl)methylideneazaniumylamino]-4-oxidanylidene-butanoyl]amino]azanium Openeye Name: diaminomethylene-[[4-(diaminomethyleneammonioamino)-4-oxo-butanoyl]amino]ammonium CAS Name: diaminomethylidene-[[4-(diaminomethylideneammonioamino)-1,4-dioxobutyl]amino]ammonium IUPAC Name: diaminomethylidene-[[4-(diaminomethylideneazaniumylamino)-4-oxobutanoyl]amino]azanium Traditional Name: diaminomethylene-[[4-(diaminomethyleneammonioamino)-4-keto-butanoyl]amino]ammonium Formula: C6H16N8O2+2 MolecularWeight: 232.24364

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)N[NH+]=C(N)N)C(=O)N[NH+]=C(N)N

Isomeric SMILES

C(CC(=O)N[NH+]=C(N)N)C(=O)N[NH+]=C(N)N

InChI

InChI=1S/C6H14N8O2/c7-5(8)13-11-3(15)1-2-4(16)12-14-6(9)10/h1-2H2,(H,11,15)(H,12,16)(H4,7,8,13)(H4,9,10,14)/p+2