(2E)-2-[(4-methoxyphenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate Openeye Name: (2E)-2-[(4-methoxyphenyl)methylene]-3,4-dihydropyrazol-2-ium-5-olate CAS Name: (2E)-2-[(4-methoxyphenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate IUPAC Name: (2E)-2-[(4-methoxyphenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate Traditional Name: (1E)-1-p-anisylidene-2-pyrazolin-1-ium-3-olate Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[N+]2CCC(=N2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=[N+]/2\CCC(=N2)[O-]

InChI

InChI=1S/C11H12N2O2/c1-15-10-4-2-9(3-5-10)8-13-7-6-11(14)12-13/h2-5,8H,6-7H2,1H3/b13-8+