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

Systemtic Name: (E)-3-oxidanyl-3-phenylazanyl-2-pyridin-1-ium-1-yl-prop-2-enenitrile Openeye Name: (E)-3-anilino-3-hydroxy-2-pyridin-1-ium-1-yl-prop-2-enenitrile CAS Name: (E)-3-anilino-3-hydroxy-2-(1-pyridin-1-iumyl)-2-propenenitrile IUPAC Name: (E)-3-anilino-3-hydroxy-2-pyridin-1-ium-1-ylprop-2-enenitrile Traditional Name: (E)-3-anilino-3-hydroxy-2-pyridin-1-ium-1-yl-acrylonitrile Formula: C14H12N3O+ MolecularWeight: 238.26458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C#N)[N+]2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C(/C#N)\[N+]2=CC=CC=C2)/O

InChI

InChI=1S/C14H11N3O/c15-11-13(17-9-5-2-6-10-17)14(18)16-12-7-3-1-4-8-12/h1-10,16H/p+1/b14-13+