N-[4-[(E)-2-cyanoethenyl]sulfonyl-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-cyanoethenyl]sulfonyl-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[(E)-2-cyanovinyl]sulfonyl-2-nitro-phenyl]acetamide CAS Name: N-[4-[(E)-2-cyanoethenyl]sulfonyl-2-nitrophenyl]acetamide IUPAC Name: N-[4-[(E)-2-cyanoethenyl]sulfonyl-2-nitrophenyl]acetamide Traditional Name: N-[4-[(E)-2-cyanovinyl]sulfonyl-2-nitro-phenyl]acetamide Formula: C11H9N3O5S MolecularWeight: 295.27126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O5S/c1-8(15)13-10-4-3-9(7-11(10)14(16)17)20(18,19)6-2-5-12/h2-4,6-7H,1H3,(H,13,15)/b6-2+