N'-(2-cyclopentylsulfanylethanoyl)-3-nitro-benzohydrazide

Systemtic Name: N'-(2-cyclopentylsulfanylethanoyl)-3-nitro-benzohydrazide Openeye Name: N'-(2-cyclopentylsulfanylacetyl)-3-nitro-benzohydrazide CAS Name: N'-[2-(cyclopentylthio)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-(2-cyclopentylsulfanylacetyl)-3-nitrobenzohydrazide Traditional Name: N'-[2-(cyclopentylthio)acetyl]-3-nitro-benzohydrazide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)SCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4S/c18-13(9-22-12-6-1-2-7-12)15-16-14(19)10-4-3-5-11(8-10)17(20)21/h3-5,8,12H,1-2,6-7,9H2,(H,15,18)(H,16,19)