(N,N-dimethylcarbamimidoyl)-dimethyl-azanium; N-oxidanidyl-1-pyridin-2-yl-methanimine

Systemtic Name: (N,N-dimethylcarbamimidoyl)-dimethyl-azanium; N-oxidanidyl-1-pyridin-2-yl-methanimine Openeye Name: (N,N-dimethylcarbamimidoyl)-dimethyl-ammonium; N-oxido-1-(2-pyridyl)methanimine CAS Name: [dimethylamino(imino)methyl]-dimethylammonium; N-oxido-1-(2-pyridinyl)methanimine IUPAC Name: (N,N-dimethylcarbamimidoyl)-dimethylazanium; N-oxido-1-pyridin-2-ylmethanimine Traditional Name: (N,N-dimethylamidino)-dimethyl-ammonium; (E)-oxido(2-pyridylmethylene)amine Formula: C11H19N5O MolecularWeight: 237.30146

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(=N)N(C)C.C1=CC=NC(=C1)C=N[O-]

Isomeric SMILES

C[NH+](C)C(=N)N(C)C.C1=CC=NC(=C1)/C=N/[O-]

InChI

InChI=1S/C6H6N2O.C5H13N3/c9-8-5-6-3-1-2-4-7-6;1-7(2)5(6)8(3)4/h1-5,9H;6H,1-4H3/b8-5+;