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

Systemtic Name: N'-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[(1-cyclopropyltetrazol-5-yl)thio]acetyl]-3-nitro-benzohydrazide Formula: C13H13N7O4S MolecularWeight: 363.35182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H13N7O4S/c21-11(7-25-13-16-17-18-19(13)9-4-5-9)14-15-12(22)8-2-1-3-10(6-8)20(23)24/h1-3,6,9H,4-5,7H2,(H,14,21)(H,15,22)