3-nitro-N'-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetyl]benzohydrazide Traditional Name: N'-[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]-3-nitro-benzohydrazide Formula: C15H11N5O6S MolecularWeight: 389.34274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C15H11N5O6S/c21-12(8-19-15(23)26-14(18-19)11-5-2-6-27-11)16-17-13(22)9-3-1-4-10(7-9)20(24)25/h1-7H,8H2,(H,16,21)(H,17,22)