(Z)-3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-2-pyridin-1-ium-1-yl-prop-1-en-1-olate

Systemtic Name: (Z)-3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-2-pyridin-1-ium-1-yl-prop-1-en-1-olate Openeye Name: (Z)-3-(4-nitrophenyl)-3-oxo-1-phenyl-2-pyridin-1-ium-1-yl-prop-1-en-1-olate CAS Name: (Z)-3-(4-nitrophenyl)-3-oxo-1-phenyl-2-(1-pyridin-1-iumyl)-1-propen-1-olate IUPAC Name: (Z)-3-(4-nitrophenyl)-3-oxo-1-phenyl-2-pyridin-1-ium-1-ylprop-1-en-1-olate Traditional Name: (Z)-3-keto-3-(4-nitrophenyl)-1-phenyl-2-pyridin-1-ium-1-yl-prop-1-en-1-olate Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+]3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(=O)C2=CC=C(C=C2)[N+](=O)[O-])/[N+]3=CC=CC=C3)/[O-]

InChI

InChI=1S/C20H14N2O4/c23-19(15-7-3-1-4-8-15)18(21-13-5-2-6-14-21)20(24)16-9-11-17(12-10-16)22(25)26/h1-14H