methyl 1-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-keto-nicotinic acid methyl ester Formula: C16H12BrN3O4 MolecularWeight: 390.18818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)C=C1)CC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC(=O)C1=CN(C(=O)C=C1)CC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O4/c1-23-16(22)11-4-7-14(21)20(8-11)9-13-18-19-15(24-13)10-2-5-12(17)6-3-10/h2-8H,9H2,1H3