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

Systemtic Name: 5-nitro-1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]pyridin-2-one Openeye Name: 5-nitro-1-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl]pyridin-2-one CAS Name: 5-nitro-1-[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl]-2-pyridinone IUPAC Name: 5-nitro-1-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]pyridin-2-one Traditional Name: 5-nitro-1-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl]-2-pyridone Formula: C12H8N4O4S MolecularWeight: 304.28132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1[N+](=O)[O-])CC2=NOC(=N2)C3=CSC=C3

Isomeric SMILES

C1=CC(=O)N(C=C1[N+](=O)[O-])CC2=NOC(=N2)C3=CSC=C3

InChI

InChI=1S/C12H8N4O4S/c17-11-2-1-9(16(18)19)5-15(11)6-10-13-12(20-14-10)8-3-4-21-7-8/h1-5,7H,6H2