(E)-3-ethoxy-2-(2-nitrophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-ethoxy-2-(2-nitrophenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-ethoxy-2-(2-nitrophenyl)sulfonyl-prop-2-enenitrile CAS Name: (E)-3-ethoxy-2-(2-nitrophenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-ethoxy-2-(2-nitrophenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-ethoxy-2-(2-nitrophenyl)sulfonyl-acrylonitrile Formula: C11H10N2O5S MolecularWeight: 282.2725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O5S/c1-2-18-8-9(7-12)19(16,17)11-6-4-3-5-10(11)13(14)15/h3-6,8H,2H2,1H3/b9-8+