(E)-3-oxidanyl-2-pyridin-1-ium-1-yl-but-2-enenitrile

Systemtic Name: (E)-3-oxidanyl-2-pyridin-1-ium-1-yl-but-2-enenitrile Openeye Name: (E)-3-hydroxy-2-pyridin-1-ium-1-yl-but-2-enenitrile CAS Name: (E)-3-hydroxy-2-(1-pyridin-1-iumyl)-2-butenenitrile IUPAC Name: (E)-3-hydroxy-2-pyridin-1-ium-1-ylbut-2-enenitrile Traditional Name: (E)-3-hydroxy-2-pyridin-1-ium-1-yl-but-2-enenitrile Formula: C9H9N2O+ MolecularWeight: 161.18056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)[N+]1=CC=CC=C1)O

Isomeric SMILES

C/C(=C(/C#N)\[N+]1=CC=CC=C1)/O

InChI

InChI=1S/C9H8N2O/c1-8(12)9(7-10)11-5-3-2-4-6-11/h2-6H,1H3/p+1/b9-8+