1-[(E)-4-chloranylbut-2-enyl]sulfonyl-2,4-dinitro-benzene

Systemtic Name: 1-[(E)-4-chloranylbut-2-enyl]sulfonyl-2,4-dinitro-benzene Openeye Name: 1-[(E)-4-chlorobut-2-enyl]sulfonyl-2,4-dinitro-benzene CAS Name: 1-[(E)-4-chlorobut-2-enyl]sulfonyl-2,4-dinitrobenzene IUPAC Name: 1-[(E)-4-chlorobut-2-enyl]sulfonyl-2,4-dinitrobenzene Traditional Name: 1-[(E)-4-chlorobut-2-enyl]sulfonyl-2,4-dinitro-benzene Formula: C10H9ClN2O6S MolecularWeight: 320.70626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O6S/c11-5-1-2-6-20(18,19)10-4-3-8(12(14)15)7-9(10)13(16)17/h1-4,7H,5-6H2/b2-1+