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

Systemtic Name: N'-[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[(1-cyclohexyltetrazol-5-yl)thio]acetyl]-3-nitro-benzohydrazide Formula: C16H19N7O4S MolecularWeight: 405.43156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N7O4S/c24-14(17-18-15(25)11-5-4-8-13(9-11)23(26)27)10-28-16-19-20-21-22(16)12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10H2,(H,17,24)(H,18,25)