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

Systemtic Name: 5-nitro-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridin-2-one Openeye Name: 5-nitro-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridin-2-one CAS Name: 5-nitro-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-pyridinone IUPAC Name: 5-nitro-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridin-2-one Traditional Name: 5-nitro-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-pyridone Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O4/c19-13-7-6-11(18(20)21)8-17(13)9-12-15-14(16-22-12)10-4-2-1-3-5-10/h1-8H,9H2