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

Systemtic Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]-3,4-dihydropyrazol-2-ium-5-olate Openeye Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]-3,4-dihydropyrazol-2-ium-5-olate CAS Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]-3,4-dihydropyrazol-2-ium-5-olate IUPAC Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]-3,4-dihydropyrazol-2-ium-5-olate Traditional Name: (1E)-1-[(E)-3-phenylprop-2-enylidene]-2-pyrazolin-1-ium-3-olate Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c15-12-8-10-14(13-12)9-4-7-11-5-2-1-3-6-11/h1-7,9H,8,10H2/b7-4+,14-9+