(E)-3-(5-nitrofuran-2-yl)-1-phenyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-1-phenyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-nitro-2-furyl)-1-phenyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one CAS Name: (E)-3-(5-nitro-2-furanyl)-1-phenyl-2-(1-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-1-phenyl-2-pyridin-1-ium-1-ylprop-2-en-1-one Traditional Name: (E)-3-(5-nitro-2-furyl)-1-phenyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one Formula: C18H13N2O4+ MolecularWeight: 321.30682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])[N+]3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\C2=CC=C(O2)[N+](=O)[O-])/[N+]3=CC=CC=C3

InChI

InChI=1S/C18H13N2O4/c21-18(14-7-3-1-4-8-14)16(19-11-5-2-6-12-19)13-15-9-10-17(24-15)20(22)23/h1-13H/q+1/b16-13+