(5E)-5-[2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridin-3-ylidene]-3-methyl-2H-1,2,4-oxadiazole

Systemtic Name: (5E)-5-[2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridin-3-ylidene]-3-methyl-2H-1,2,4-oxadiazole Openeye Name: (5E)-5-[2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridin-3-ylidene]-3-methyl-2H-1,2,4-oxadiazole CAS Name: (5E)-5-[2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridin-3-ylidene]-3-methyl-2H-1,2,4-oxadiazole IUPAC Name: (5E)-5-[2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridin-3-ylidene]-3-methyl-2H-1,2,4-oxadiazole Traditional Name: (5E)-5-[2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridin-3-ylidene]-3-methyl-2H-1,2,4-oxadiazole Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=C2N=C(NO2)C)C(=N1)C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(/C(=C\2/N=C(NO2)C)/C(=N1)C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-9-7-14(12-5-4-6-13(8-12)20(21)22)15(10(2)17-9)16-18-11(3)19-23-16/h4-8,14H,1-3H3,(H,18,19)/b16-15-