(2Z)-2-[(E)-4-phenylbut-3-enylidene]-3,4-dihydropyrazol-2-ium-5-olate

Systemtic Name: (2Z)-2-[(E)-4-phenylbut-3-enylidene]-3,4-dihydropyrazol-2-ium-5-olate Openeye Name: (2Z)-2-[(E)-4-phenylbut-3-enylidene]-3,4-dihydropyrazol-2-ium-5-olate CAS Name: (2Z)-2-[(E)-4-phenylbut-3-enylidene]-3,4-dihydropyrazol-2-ium-5-olate IUPAC Name: (2Z)-2-[(E)-4-phenylbut-3-enylidene]-3,4-dihydropyrazol-2-ium-5-olate Traditional Name: (1Z)-1-[(E)-4-phenylbut-3-enylidene]-2-pyrazolin-1-ium-3-olate Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=CCC=CC2=CC=CC=C2)N=C1[O-]

Isomeric SMILES

C1C/[N+](=C/C/C=C/C2=CC=CC=C2)/N=C1[O-]

InChI

InChI=1S/C13H14N2O/c16-13-9-11-15(14-13)10-5-4-8-12-6-2-1-3-7-12/h1-4,6-8,10H,5,9,11H2/b8-4+,15-10-