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

Systemtic Name: N'-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[(1-cyclopentyltetrazol-5-yl)thio]acetyl]-4-nitro-benzohydrazide Formula: C15H17N7O4S MolecularWeight: 391.40498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N7O4S/c23-13(9-27-15-18-19-20-21(15)11-3-1-2-4-11)16-17-14(24)10-5-7-12(8-6-10)22(25)26/h5-8,11H,1-4,9H2,(H,16,23)(H,17,24)