4-[[(E)-1-methylsulfanyl-2-nitro-ethenyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[(E)-1-methylsulfanyl-2-nitro-ethenyl]amino]benzenecarbonitrile Openeye Name: 4-[[(E)-1-methylsulfanyl-2-nitro-vinyl]amino]benzonitrile CAS Name: 4-[[(E)-1-(methylthio)-2-nitroethenyl]amino]benzonitrile IUPAC Name: 4-[[(E)-1-methylsulfanyl-2-nitroethenyl]amino]benzonitrile Traditional Name: 4-[[(E)-1-(methylthio)-2-nitro-vinyl]amino]benzonitrile Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C[N+](=O)[O-])NC1=CC=C(C=C1)C#N

Isomeric SMILES

CS/C(=C/[N+](=O)[O-])/NC1=CC=C(C=C1)C#N

InChI

InChI=1S/C10H9N3O2S/c1-16-10(7-13(14)15)12-9-4-2-8(6-11)3-5-9/h2-5,7,12H,1H3/b10-7+