1-[(Z)-1,2-bis(chloranyl)ethenyl]-3-nitro-benzene

Systemtic Name: 1-[(Z)-1,2-bis(chloranyl)ethenyl]-3-nitro-benzene Openeye Name: 1-[(Z)-1,2-dichlorovinyl]-3-nitro-benzene CAS Name: 1-[(Z)-1,2-dichloroethenyl]-3-nitrobenzene IUPAC Name: 1-[(Z)-1,2-dichloroethenyl]-3-nitrobenzene Traditional Name: 1-[(Z)-1,2-dichlorovinyl]-3-nitro-benzene Formula: C8H5Cl2NO2 MolecularWeight: 218.0368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5Cl2NO2/c9-5-8(10)6-2-1-3-7(4-6)11(12)13/h1-5H/b8-5-