(E)-3-(4-methylsulfanylphenyl)-2-nitro-prop-2-enenitrile

Systemtic Name: (E)-3-(4-methylsulfanylphenyl)-2-nitro-prop-2-enenitrile Openeye Name: (E)-3-(4-methylsulfanylphenyl)-2-nitro-prop-2-enenitrile CAS Name: (E)-3-[4-(methylthio)phenyl]-2-nitro-2-propenenitrile IUPAC Name: (E)-3-(4-methylsulfanylphenyl)-2-nitroprop-2-enenitrile Traditional Name: (E)-3-[4-(methylthio)phenyl]-2-nitro-acrylonitrile Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=C(C#N)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C(\C#N)/[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O2S/c1-15-10-4-2-8(3-5-10)6-9(7-11)12(13)14/h2-6H,1H3/b9-6+