2-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanehydrazide

Systemtic Name: 2-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanehydrazide Openeye Name: 2-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetohydrazide CAS Name: 2-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]thio]acetohydrazide IUPAC Name: 2-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetohydrazide Traditional Name: 2-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]thio]acetohydrazide Formula: C10H8N6O6S MolecularWeight: 340.27212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N6O6S/c11-12-8(17)4-23-10-14-13-9(22-10)5-1-6(15(18)19)3-7(2-5)16(20)21/h1-3H,4,11H2,(H,12,17)