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

Systemtic Name: 3-nitro-N'-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 3-nitro-N'-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]benzohydrazide Formula: C17H13N5O5S MolecularWeight: 399.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O5S/c23-14(18-19-15(24)12-7-4-8-13(9-12)22(25)26)10-28-17-21-20-16(27-17)11-5-2-1-3-6-11/h1-9H,10H2,(H,18,23)(H,19,24)