1-[1-[[4-(nitrosomethylidene)pyridin-1-yl]methoxymethyl]pyridin-1-ium-3-yl]-N-oxidanidyl-methanimine

Systemtic Name: 1-[1-[[4-(nitrosomethylidene)pyridin-1-yl]methoxymethyl]pyridin-1-ium-3-yl]-N-oxidanidyl-methanimine Openeye Name: 1-[1-[[4-(nitrosomethylene)-1-pyridyl]methoxymethyl]pyridin-1-ium-3-yl]-N-oxido-methanimine CAS Name: 1-[1-[[4-(nitrosomethylidene)-1-pyridinyl]methoxymethyl]-3-pyridin-1-iumyl]-N-oxidomethanimine IUPAC Name: 1-[1-[[4-(nitrosomethylidene)pyridin-1-yl]methoxymethyl]pyridin-1-ium-3-yl]-N-oxidomethanimine Traditional Name: (E)-[1-[[4-(nitrosomethylene)-1-pyridyl]methoxymethyl]pyridin-1-ium-3-yl]methylene-oxido-amine Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)COCN2C=CC(=CN=O)C=C2)C=N[O-]

Isomeric SMILES

C1=CC(=C[N+](=C1)COCN2C=CC(=CN=O)C=C2)/C=N/[O-]

InChI

InChI=1S/C14H14N4O3/c19-15-8-13-3-6-17(7-4-13)11-21-12-18-5-1-2-14(10-18)9-16-20/h1-10H,11-12H2/b16-9+