1-[(E)-1,2-bis(chloranyl)ethenoxy]-2-nitro-benzene

Systemtic Name: 1-[(E)-1,2-bis(chloranyl)ethenoxy]-2-nitro-benzene Openeye Name: 1-[(E)-1,2-dichlorovinyloxy]-2-nitro-benzene CAS Name: 1-[(E)-1,2-dichloroethenoxy]-2-nitrobenzene IUPAC Name: 1-[(E)-1,2-dichloroethenoxy]-2-nitrobenzene Traditional Name: 1-[(E)-1,2-dichlorovinyloxy]-2-nitro-benzene Formula: C8H5Cl2NO3 MolecularWeight: 234.0362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC(=CCl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H5Cl2NO3/c9-5-8(10)14-7-4-2-1-3-6(7)11(12)13/h1-5H/b8-5-