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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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