N-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]benzamide

Systemtic Name: N-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]benzamide Openeye Name: N-[(Z)-1-methylsulfanyl-2-nitro-vinyl]benzamide CAS Name: N-[(Z)-1-(methylthio)-2-nitroethenyl]benzamide IUPAC Name: N-[(Z)-1-methylsulfanyl-2-nitroethenyl]benzamide Traditional Name: N-[(Z)-1-(methylthio)-2-nitro-vinyl]benzamide Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C[N+](=O)[O-])NC(=O)C1=CC=CC=C1

Isomeric SMILES

CS/C(=C\[N+](=O)[O-])/NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H10N2O3S/c1-16-9(7-12(14)15)11-10(13)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,13)/b9-7-