[1-[[4-(nitrosomethylidene)pyridin-1-yl]methoxymethyl]pyridin-1-ium-3-yl]-phenyl-methanone

Systemtic Name: [1-[[4-(nitrosomethylidene)pyridin-1-yl]methoxymethyl]pyridin-1-ium-3-yl]-phenyl-methanone Openeye Name: [1-[[4-(nitrosomethylene)-1-pyridyl]methoxymethyl]pyridin-1-ium-3-yl]-phenyl-methanone CAS Name: [1-[[4-(nitrosomethylidene)-1-pyridinyl]methoxymethyl]-3-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [1-[[4-(nitrosomethylidene)pyridin-1-yl]methoxymethyl]pyridin-1-ium-3-yl]-phenylmethanone Traditional Name: [1-[[4-(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(=CN=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C[N+](=CC=C2)COCN3C=CC(=CN=O)C=C3

InChI

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