5-[(E)-2-(furan-2-yl)ethenyl]-2-(4-methylphenyl)-3-oxidanylidene-4H-pyridazin-2-ium-4,6-dicarbonitrile

Systemtic Name: 5-[(E)-2-(furan-2-yl)ethenyl]-2-(4-methylphenyl)-3-oxidanylidene-4H-pyridazin-2-ium-4,6-dicarbonitrile Openeye Name: 5-[(E)-2-(2-furyl)vinyl]-3-oxo-2-(p-tolyl)-4H-pyridazin-2-ium-4,6-dicarbonitrile CAS Name: 5-[(E)-2-(2-furanyl)ethenyl]-2-(4-methylphenyl)-3-oxo-4H-pyridazin-2-ium-4,6-dicarbonitrile IUPAC Name: 5-[(E)-2-(furan-2-yl)ethenyl]-2-(4-methylphenyl)-3-oxo-4H-pyridazin-2-ium-4,6-dicarbonitrile Traditional Name: 5-[(E)-2-(2-furyl)vinyl]-3-keto-2-(p-tolyl)-4H-pyridazin-2-ium-4,6-dicarbonitrile Formula: C19H13N4O2+ MolecularWeight: 329.33212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=NC(=C(C(C2=O)C#N)C=CC3=CC=CO3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=NC(=C(C(C2=O)C#N)/C=C/C3=CC=CO3)C#N

InChI

InChI=1S/C19H13N4O2/c1-13-4-6-14(7-5-13)23-19(24)17(11-20)16(18(12-21)22-23)9-8-15-3-2-10-25-15/h2-10,17H,1H3/q+1/b9-8+