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

Systemtic Name: methyl (5E)-5-(5-ethyl-3H-1,3,4-oxadiazol-2-ylidene)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate Openeye Name: methyl (5E)-5-(5-ethyl-3H-1,3,4-oxadiazol-2-ylidene)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate CAS Name: (5E)-5-(5-ethyl-3H-1,3,4-oxadiazol-2-ylidene)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (5E)-5-(5-ethyl-3H-1,3,4-oxadiazol-2-ylidene)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate Traditional Name: (5E)-5-(5-ethyl-3H-1,3,4-oxadiazol-2-ylidene)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid methyl ester Formula: C19H20N4O5 MolecularWeight: 384.3859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=C2C(C(=C(N=C2C)C)C(=O)OC)C3=CC(=CC=C3)[N+](=O)[O-])O1

Isomeric SMILES

CCC1=NN/C(=C\2/C(C(=C(N=C2C)C)C(=O)OC)C3=CC(=CC=C3)[N+](=O)[O-])/O1

InChI

InChI=1S/C19H20N4O5/c1-5-14-21-22-18(28-14)15-10(2)20-11(3)16(19(24)27-4)17(15)12-7-6-8-13(9-12)23(25)26/h6-9,17,22H,5H2,1-4H3/b18-15-