3-nitro-N'-(2-prop-2-enylsulfanylethanoyl)benzohydrazide

Systemtic Name: 3-nitro-N'-(2-prop-2-enylsulfanylethanoyl)benzohydrazide Openeye Name: N'-(2-allylsulfanylacetyl)-3-nitro-benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(prop-2-enylthio)ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-(2-prop-2-enylsulfanylacetyl)benzohydrazide Traditional Name: N'-[2-(allylthio)acetyl]-3-nitro-benzohydrazide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSCC(=O)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCSCC(=O)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O4S/c1-2-6-20-8-11(16)13-14-12(17)9-4-3-5-10(7-9)15(18)19/h2-5,7H,1,6,8H2,(H,13,16)(H,14,17)