(E)-2-cyano-3-(5-methylsulfanyl-2-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-methylsulfanyl-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-methylsulfanyl-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(methylthio)-2-nitrophenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-methylsulfanyl-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[5-(methylthio)-2-nitro-phenyl]acrylamide Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3S/c1-18-9-2-3-10(14(16)17)7(5-9)4-8(6-12)11(13)15/h2-5H,1H3,(H2,13,15)/b8-4+