(2E)-2-(nitrosomethylidene)-1H-pyridine; (NE)-N-(pyridin-1-ium-1-ylmethylidene)hydroxylamine

Systemtic Name: (2E)-2-(nitrosomethylidene)-1H-pyridine; (NE)-N-(pyridin-1-ium-1-ylmethylidene)hydroxylamine Openeye Name: (2E)-2-(nitrosomethylene)-1H-pyridine; (1E)-pyridin-1-ium-1-carbaldehyde oxime CAS Name: (2E)-2-(nitrosomethylidene)-1H-pyridine; (1E)-1-pyridin-1-iumcarboxaldehyde oxime IUPAC Name: (2E)-2-(nitrosomethylidene)-1H-pyridine; (NE)-N-(pyridin-1-ium-1-ylmethylidene)hydroxylamine Traditional Name: (2E)-2-(nitrosomethylene)-1H-pyridine; (1E)-pyridin-1-ium-1-carbaldehyde oxime Formula: C12H13N4O2+ MolecularWeight: 245.25722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C=NO.C1=CC(=CN=O)NC=C1

Isomeric SMILES

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

InChI

InChI=1S/2C6H6N2O/c9-8-5-6-3-1-2-4-7-6;9-7-6-8-4-2-1-3-5-8/h1-5,7H;1-6H/p+1/b6-5+;7-6+