[1-[(E)-4-[4-(nitrosomethylidene)pyridin-1-yl]but-2-enyl]pyridin-1-ium-4-yl]methanol

Systemtic Name: [1-[(E)-4-[4-(nitrosomethylidene)pyridin-1-yl]but-2-enyl]pyridin-1-ium-4-yl]methanol Openeye Name: [1-[(E)-4-[4-(nitrosomethylene)-1-pyridyl]but-2-enyl]pyridin-1-ium-4-yl]methanol CAS Name: [1-[(E)-4-[4-(nitrosomethylidene)-1-pyridinyl]but-2-enyl]-4-pyridin-1-iumyl]methanol IUPAC Name: [1-[(E)-4-[4-(nitrosomethylidene)pyridin-1-yl]but-2-enyl]pyridin-1-ium-4-yl]methanol Traditional Name: [1-[(E)-4-[4-(nitrosomethylene)-1-pyridyl]but-2-enyl]pyridin-1-ium-4-yl]methanol Formula: C16H18N3O2+ MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=CN=O)CC=CC[N+]2=CC=C(C=C2)CO

Isomeric SMILES

C1=CN(C=CC1=CN=O)C/C=C/C[N+]2=CC=C(C=C2)CO

InChI

InChI=1S/C16H18N3O2/c20-14-16-5-11-19(12-6-16)8-2-1-7-18-9-3-15(4-10-18)13-17-21/h1-6,9-13,20H,7-8,14H2/q+1/b2-1+