1-(2,5-dimethylpyridin-1-ium-1-yl)-1-[3-(5-nitrofuran-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]propan-2-one

Systemtic Name: 1-(2,5-dimethylpyridin-1-ium-1-yl)-1-[3-(5-nitrofuran-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]propan-2-one Openeye Name: 1-(2,5-dimethylpyridin-1-ium-1-yl)-1-[3-(5-nitro-2-furyl)-2H-1,2,4-oxadiazol-5-ylidene]propan-2-one CAS Name: 1-(2,5-dimethyl-1-pyridin-1-iumyl)-1-[3-(5-nitro-2-furanyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-propanone IUPAC Name: 1-(2,5-dimethylpyridin-1-ium-1-yl)-1-[3-(5-nitrofuran-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]propan-2-one Traditional Name: 1-(2,5-dimethylpyridin-1-ium-1-yl)-1-[3-(5-nitro-2-furyl)-2H-1,2,4-oxadiazol-5-ylidene]acetone Formula: C16H15N4O5+ MolecularWeight: 343.3141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C(C=C1)C)C(=C2N=C(NO2)C3=CC=C(O3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C[N+](=C(C=C1)C)C(=C2N=C(NO2)C3=CC=C(O3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C16H14N4O5/c1-9-4-5-10(2)19(8-9)14(11(3)21)16-17-15(18-25-16)12-6-7-13(24-12)20(22)23/h4-8H,1-3H3/p+1