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

Systemtic Name: 1-[(Z)-1,2-bis(chloranyl)ethenoxy]-3-nitro-benzene Openeye Name: 1-[(Z)-1,2-dichlorovinyloxy]-3-nitro-benzene CAS Name: 1-[(Z)-1,2-dichloroethenoxy]-3-nitrobenzene IUPAC Name: 1-[(Z)-1,2-dichloroethenoxy]-3-nitrobenzene Traditional Name: 1-[(Z)-1,2-dichlorovinyloxy]-3-nitro-benzene Formula: C8H5Cl2NO3 MolecularWeight: 234.0362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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