(E)-3-methoxy-2-(2-nitrophenyl)sulfonyl-but-2-enenitrile

Systemtic Name: (E)-3-methoxy-2-(2-nitrophenyl)sulfonyl-but-2-enenitrile Openeye Name: (E)-3-methoxy-2-(2-nitrophenyl)sulfonyl-but-2-enenitrile CAS Name: (E)-3-methoxy-2-(2-nitrophenyl)sulfonyl-2-butenenitrile IUPAC Name: (E)-3-methoxy-2-(2-nitrophenyl)sulfonylbut-2-enenitrile Traditional Name: (E)-3-methoxy-2-(2-nitrophenyl)sulfonyl-but-2-enenitrile Formula: C11H10N2O5S MolecularWeight: 282.2725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O5S/c1-8(18-2)11(7-12)19(16,17)10-6-4-3-5-9(10)13(14)15/h3-6H,1-2H3/b11-8+