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

Systemtic Name: 5-nitro-1-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]pyridin-2-one Openeye Name: 5-nitro-1-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]pyridin-2-one CAS Name: 5-nitro-1-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-pyridinone IUPAC Name: 5-nitro-1-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]pyridin-2-one Traditional Name: 5-nitro-1-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-pyridone Formula: C14H9N5O6 MolecularWeight: 343.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N5O6/c20-13-5-4-11(19(23)24)7-17(13)8-12-15-14(16-25-12)9-2-1-3-10(6-9)18(21)22/h1-7H,8H2