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

Systemtic Name: methyl (5E)-2,6-dimethyl-5-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate Openeye Name: methyl (5E)-2,6-dimethyl-5-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate CAS Name: (5E)-2,6-dimethyl-5-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (5E)-2,6-dimethyl-5-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate Traditional Name: (5E)-2,6-dimethyl-5-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid methyl ester Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H18N4O5/c1-9-14(17-20-11(3)21-27-17)16(15(10(2)19-9)18(23)26-4)12-6-5-7-13(8-12)22(24)25/h5-8,16H,1-4H3,(H,20,21)/b17-14-