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

Systemtic Name: (5E)-5-[2,6-dimethyl-4-(2-nitrophenyl)-4H-pyridin-3-ylidene]-3-ethyl-2H-1,2,4-oxadiazole Openeye Name: (5E)-5-[2,6-dimethyl-4-(2-nitrophenyl)-4H-pyridin-3-ylidene]-3-ethyl-2H-1,2,4-oxadiazole CAS Name: (5E)-5-[2,6-dimethyl-4-(2-nitrophenyl)-4H-pyridin-3-ylidene]-3-ethyl-2H-1,2,4-oxadiazole IUPAC Name: (5E)-5-[2,6-dimethyl-4-(2-nitrophenyl)-4H-pyridin-3-ylidene]-3-ethyl-2H-1,2,4-oxadiazole Traditional Name: (5E)-5-[2,6-dimethyl-4-(2-nitrophenyl)-4H-pyridin-3-ylidene]-3-ethyl-2H-1,2,4-oxadiazole Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(C=C(N=C2C)C)C3=CC=CC=C3[N+](=O)[O-])ON1

Isomeric SMILES

CCC1=N/C(=C\2/C(C=C(N=C2C)C)C3=CC=CC=C3[N+](=O)[O-])/ON1

InChI

InChI=1S/C17H18N4O3/c1-4-15-19-17(24-20-15)16-11(3)18-10(2)9-13(16)12-7-5-6-8-14(12)21(22)23/h5-9,13H,4H2,1-3H3,(H,19,20)/b17-16-