2-[2,4-bis(chloranyl)phenoxy]-3-nitro-thiophene

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-3-nitro-thiophene Openeye Name: 2-(2,4-dichlorophenoxy)-3-nitro-thiophene CAS Name: 2-(2,4-dichlorophenoxy)-3-nitrothiophene IUPAC Name: 2-(2,4-dichlorophenoxy)-3-nitrothiophene Traditional Name: 2-(2,4-dichlorophenoxy)-3-nitro-thiophene Formula: C10H5Cl2NO3S MolecularWeight: 290.1226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OC2=C(C=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OC2=C(C=CS2)[N+](=O)[O-]

InChI

InChI=1S/C10H5Cl2NO3S/c11-6-1-2-9(7(12)5-6)16-10-8(13(14)15)3-4-17-10/h1-5H