4-[1,1-bis[bis(azanyl)methylideneamino]ethoxy]-4-oxidanylidene-butanoate dihydrochloride

Systemtic Name: 4-[1,1-bis[bis(azanyl)methylideneamino]ethoxy]-4-oxidanylidene-butanoate dihydrochloride Openeye Name: 4-(1,1-diguanidinoethoxy)-4-oxo-butanoate dihydrochloride CAS Name: 4-[1,1-bis(diaminomethylideneamino)ethoxy]-4-oxobutanoate dihydrochloride IUPAC Name: 4-[1,1-bis(diaminomethylideneamino)ethoxy]-4-oxobutanoate dihydrochloride Traditional Name: 4-(1,1-diguanidinoethoxy)-4-keto-butyrate dihydrochloride Formula: C8H17Cl2N6O4- MolecularWeight: 332.16438

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Descriptors Computed from Structure

Canonical SMILES:

CC(N=C(N)N)(N=C(N)N)OC(=O)CCC(=O)[O-].Cl.Cl

Isomeric SMILES

CC(N=C(N)N)(N=C(N)N)OC(=O)CCC(=O)[O-].Cl.Cl

InChI

InChI=1S/C8H16N6O4.2ClH/c1-8(13-6(9)10,14-7(11)12)18-5(17)3-2-4(15)16;;/h2-3H2,1H3,(H,15,16)(H4,9,10,13)(H4,11,12,14);2*1H/p-1