N-oxidanidyl-1-pyridin-2-yl-methanimine; trimethyl-(N'-methylcarbamimidoyl)azanium

Systemtic Name: N-oxidanidyl-1-pyridin-2-yl-methanimine; trimethyl-(N'-methylcarbamimidoyl)azanium Openeye Name: N-oxido-1-(2-pyridyl)methanimine; trimethyl-(N'-methylcarbamimidoyl)ammonium CAS Name: [amino(methylimino)methyl]-trimethylammonium; N-oxido-1-(2-pyridinyl)methanimine IUPAC Name: N-oxido-1-pyridin-2-ylmethanimine; trimethyl-(N'-methylcarbamimidoyl)azanium Traditional Name: (E)-oxido(2-pyridylmethylene)amine; trimethyl-(N'-methylamidino)ammonium Formula: C11H19N5O MolecularWeight: 237.30146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2O.C5H14N3/c9-8-5-6-3-1-2-4-7-6;1-7-5(6)8(2,3)4/h1-5,9H;1-4H3,(H2,6,7)/q;+1/p-1/b8-5+;