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

Systemtic Name: N'-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[(1-methyltetrazol-5-yl)thio]acetyl]-3-nitro-benzohydrazide Formula: C11H11N7O4S MolecularWeight: 337.31454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N7O4S/c1-17-11(14-15-16-17)23-6-9(19)12-13-10(20)7-3-2-4-8(5-7)18(21)22/h2-5H,6H2,1H3,(H,12,19)(H,13,20)