2-[[4-(2-methylprop-2-enyl)-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide

Systemtic Name: 2-[[4-(2-methylprop-2-enyl)-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide Openeye Name: 2-[[4-(2-methylallyl)-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: 2-[[4-(2-methylprop-2-enyl)-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: 2-[[4-(2-methylprop-2-enyl)-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide Traditional Name: 2-[[4-(2-methylallyl)-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C14H16N6O3S MolecularWeight: 348.38024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=NN=C1SCC(=O)NN)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C)CN1C(=NN=C1SCC(=O)NN)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O3S/c1-9(2)7-19-13(10-3-5-11(6-4-10)20(22)23)17-18-14(19)24-8-12(21)16-15/h3-6H,1,7-8,15H2,2H3,(H,16,21)