3-nitro-N'-[(E)-3-phenylsulfanylprop-2-enoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[(E)-3-phenylsulfanylprop-2-enoyl]benzohydrazide Openeye Name: 3-nitro-N'-[(E)-3-phenylsulfanylprop-2-enoyl]benzohydrazide CAS Name: 3-nitro-N'-[(E)-1-oxo-3-(phenylthio)prop-2-enyl]benzohydrazide IUPAC Name: 3-nitro-N'-[(E)-3-phenylsulfanylprop-2-enoyl]benzohydrazide Traditional Name: 3-nitro-N'-[(E)-3-(phenylthio)acryloyl]benzohydrazide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)S/C=C/C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c20-15(9-10-24-14-7-2-1-3-8-14)17-18-16(21)12-5-4-6-13(11-12)19(22)23/h1-11H,(H,17,20)(H,18,21)/b10-9+