3-nitro-N'-[2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 3-nitro-N'-[2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetyl]benzohydrazide Formula: C14H16N6O4S MolecularWeight: 364.37964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O4S/c1-2-4-11-15-14(19-16-11)25-8-12(21)17-18-13(22)9-5-3-6-10(7-9)20(23)24/h3,5-7H,2,4,8H2,1H3,(H,17,21)(H,18,22)(H,15,16,19)