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

Systemtic Name: [1-[[4-(nitrosomethylidene)pyridin-1-yl]methoxymethyl]pyridin-1-ium-4-yl]-phenyl-methanone Openeye Name: [1-[[4-(nitrosomethylene)-1-pyridyl]methoxymethyl]pyridin-1-ium-4-yl]-phenyl-methanone CAS Name: [1-[[4-(nitrosomethylidene)-1-pyridinyl]methoxymethyl]-4-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [1-[[4-(nitrosomethylidene)pyridin-1-yl]methoxymethyl]pyridin-1-ium-4-yl]-phenylmethanone Traditional Name: [1-[[4-(nitrosomethylene)-1-pyridyl]methoxymethyl]pyridin-1-ium-4-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=CC=[N+](C=C2)COCN3C=CC(=CN=O)C=C3

Isomeric SMILES

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

InChI

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