(E)-3-(4-chloranyl-3-nitro-phenyl)-2-methylsulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-2-methylsulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-2-methylsulfonyl-prop-2-enenitrile CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-methylsulfonyl-2-propenenitrile IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-2-methylsulfonylprop-2-enenitrile Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-2-mesyl-acrylonitrile Formula: C10H7ClN2O4S MolecularWeight: 286.69158

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2O4S/c1-18(16,17)8(6-12)4-7-2-3-9(11)10(5-7)13(14)15/h2-5H,1H3/b8-4+