acetamido-[2-[[[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-dimethyl-azaniumyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: acetamido-[2-[[[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-dimethyl-azaniumyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: acetamido-[2-[[[2-(2,2-dimethylhydrazino)-2-oxo-ethyl]-dimethyl-ammonio]amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: acetamido-[2-[[[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-dimethylammonio]amino]-2-oxoethyl]-dimethylammonium IUPAC Name: acetamido-[2-[[[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-dimethylazaniumyl]amino]-2-oxoethyl]-dimethylazanium Traditional Name: acetamido-[2-[[[2-(N',N'-dimethylhydrazino)-2-keto-ethyl]-dimethyl-ammonio]amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C12H28N6O3+2 MolecularWeight: 304.38912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N6O3/c1-10(19)14-17(4,5)9-12(21)15-18(6,7)8-11(20)13-16(2)3/h8-9H2,1-7H3,(H-2,13,14,15,19,20,21)/p+2