(2E)-2-(nitrosomethylidene)-1H-pyridine; trimethyl-(N'-methylcarbamimidoyl)azanium

Systemtic Name: (2E)-2-(nitrosomethylidene)-1H-pyridine; trimethyl-(N'-methylcarbamimidoyl)azanium Openeye Name: (2E)-2-(nitrosomethylene)-1H-pyridine; trimethyl-(N'-methylcarbamimidoyl)ammonium CAS Name: [amino(methylimino)methyl]-trimethylammonium; (2E)-2-(nitrosomethylidene)-1H-pyridine IUPAC Name: (2E)-2-(nitrosomethylidene)-1H-pyridine; trimethyl-(N'-methylcarbamimidoyl)azanium Traditional Name: (2E)-2-(nitrosomethylene)-1H-pyridine; trimethyl-(N'-methylamidino)ammonium Formula: C11H20N5O+ MolecularWeight: 238.3094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2O.C5H14N3/c9-8-5-6-3-1-2-4-7-6;1-7-5(6)8(2,3)4/h1-5,7H;1-4H3,(H2,6,7)/q;+1/b6-5+;