(1E)-1-(2,5-dimethyl-2H-pyridin-1-yl)-1-[3-(5-nitrofuran-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]propan-2-one

Systemtic Name: (1E)-1-(2,5-dimethyl-2H-pyridin-1-yl)-1-[3-(5-nitrofuran-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]propan-2-one Openeye Name: (1E)-1-(2,5-dimethyl-2H-pyridin-1-yl)-1-[3-(5-nitro-2-furyl)-2H-1,2,4-oxadiazol-5-ylidene]propan-2-one CAS Name: (1E)-1-(2,5-dimethyl-2H-pyridin-1-yl)-1-[3-(5-nitro-2-furanyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-propanone IUPAC Name: (1E)-1-(2,5-dimethyl-2H-pyridin-1-yl)-1-[3-(5-nitrofuran-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]propan-2-one Traditional Name: (1E)-1-(2,5-dimethyl-2H-pyridin-1-yl)-1-[3-(5-nitro-2-furyl)-2H-1,2,4-oxadiazol-5-ylidene]acetone Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=CN1C(=C2N=C(NO2)C3=CC=C(O3)[N+](=O)[O-])C(=O)C)C

Isomeric SMILES

CC1C=CC(=CN1/C(=C/2\N=C(NO2)C3=CC=C(O3)[N+](=O)[O-])/C(=O)C)C

InChI

InChI=1S/C16H16N4O5/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/h4-8,10H,1-3H3,(H,17,18)/b16-14+