N'-[2-(3-methylphenoxy)ethanoyl]-4-methylsulfanyl-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-4-methylsulfanyl-3-nitro-benzohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-4-methylsulfanyl-3-nitro-benzohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-4-(methylthio)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-4-methylsulfanyl-3-nitrobenzohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]-4-(methylthio)-3-nitro-benzohydrazide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)SC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)SC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-11-4-3-5-13(8-11)25-10-16(21)18-19-17(22)12-6-7-15(26-2)14(9-12)20(23)24/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)