[1-[[(2E)-2-(nitrosomethylidene)pyridin-1-yl]methoxymethyl]pyridin-1-ium-3-yl]-phenyl-methanone

Systemtic Name: [1-[[(2E)-2-(nitrosomethylidene)pyridin-1-yl]methoxymethyl]pyridin-1-ium-3-yl]-phenyl-methanone Openeye Name: [1-[[(2E)-2-(nitrosomethylene)-1-pyridyl]methoxymethyl]pyridin-1-ium-3-yl]-phenyl-methanone CAS Name: [1-[[(2E)-2-(nitrosomethylidene)-1-pyridinyl]methoxymethyl]-3-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [1-[[(2E)-2-(nitrosomethylidene)pyridin-1-yl]methoxymethyl]pyridin-1-ium-3-yl]-phenylmethanone Traditional Name: [1-[[(2E)-2-(nitrosomethylene)-1-pyridyl]methoxymethyl]pyridin-1-ium-3-yl]-phenyl-methanone Formula: C20H18N3O3+ MolecularWeight: 348.37522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C[N+](=CC=C2)COCN3C=CC=CC3=CN=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C[N+](=CC=C2)COCN\3C=CC=C/C3=C\N=O

InChI

InChI=1S/C20H18N3O3/c24-20(17-7-2-1-3-8-17)18-9-6-11-22(14-18)15-26-16-23-12-5-4-10-19(23)13-21-25/h1-14H,15-16H2/q+1/b19-13+