5-nitro-2-oxidanylidene-1-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 5-nitro-2-oxidanylidene-1-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide Openeye Name: 5-nitro-2-oxo-1-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]pyridine-3-carboxamide CAS Name: 5-nitro-2-oxo-1-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-pyridinecarboxamide IUPAC Name: 5-nitro-2-oxo-1-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-keto-5-nitro-1-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]nicotinamide Formula: C13H9N5O5S MolecularWeight: 347.30606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2=NOC(=N2)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CSC=C1C2=NOC(=N2)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O5S/c14-11(19)9-3-8(18(21)22)4-17(13(9)20)5-10-15-12(16-23-10)7-1-2-24-6-7/h1-4,6H,5H2,(H2,14,19)