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

Systemtic Name: N'-[2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(1-ethyltetrazol-5-yl)sulfanylacetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[(1-ethyl-5-tetrazolyl)thio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(1-ethyltetrazol-5-yl)sulfanylacetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[(1-ethyltetrazol-5-yl)thio]acetyl]-3-nitro-benzohydrazide Formula: C12H13N7O4S MolecularWeight: 351.34112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=NN=N1)SCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N7O4S/c1-2-18-12(15-16-17-18)24-7-10(20)13-14-11(21)8-4-3-5-9(6-8)19(22)23/h3-6H,2,7H2,1H3,(H,13,20)(H,14,21)