1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-pyridone Formula: C14H9ClN4O4 MolecularWeight: 332.69866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC(=N2)CN3C=C(C=CC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC(=N2)CN3C=C(C=CC3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN4O4/c15-11-4-2-1-3-10(11)14-16-12(23-17-14)8-18-7-9(19(21)22)5-6-13(18)20/h1-7H,8H2