N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-thiophene-2-carboxamide Formula: C11H8N6O4S MolecularWeight: 320.28402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C11H8N6O4S/c1-16-6(4-5-12-16)10-14-15-11(21-10)13-9(18)7-2-3-8(22-7)17(19)20/h2-5H,1H3,(H,13,15,18)