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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(N1C=CC=CC1=CN=O)[N+]2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC(N\1C=CC=C/C1=C\N=O)[N+]2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N3O3/c1-26-20(23-13-6-5-11-18(23)14-21-25)22-12-7-10-17(15-22)19(24)16-8-3-2-4-9-16/h2-15,20H,1H3/q+1/b18-14+