methyl (5E)-5-(3-tert-butyl-2H-1,2,4-oxadiazol-5-ylidene)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate

Systemtic Name: methyl (5E)-5-(3-tert-butyl-2H-1,2,4-oxadiazol-5-ylidene)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate Openeye Name: methyl (5E)-5-(3-tert-butyl-2H-1,2,4-oxadiazol-5-ylidene)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate CAS Name: (5E)-5-(3-tert-butyl-2H-1,2,4-oxadiazol-5-ylidene)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (5E)-5-(3-tert-butyl-2H-1,2,4-oxadiazol-5-ylidene)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate Traditional Name: (5E)-5-(3-tert-butyl-2H-1,2,4-oxadiazol-5-ylidene)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid methyl ester Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O5/c1-11-15(18-23-20(24-30-18)21(3,4)5)17(16(12(2)22-11)19(26)29-6)13-8-7-9-14(10-13)25(27)28/h7-10,17H,1-6H3,(H,23,24)/b18-15-