3-[2,4-bis(chloranyl)-6-nitro-phenyl]-2-nitro-thiophene

Systemtic Name: 3-[2,4-bis(chloranyl)-6-nitro-phenyl]-2-nitro-thiophene Openeye Name: 3-(2,4-dichloro-6-nitro-phenyl)-2-nitro-thiophene CAS Name: 3-(2,4-dichloro-6-nitrophenyl)-2-nitrothiophene IUPAC Name: 3-(2,4-dichloro-6-nitrophenyl)-2-nitrothiophene Traditional Name: 3-(2,4-dichloro-6-nitro-phenyl)-2-nitro-thiophene Formula: C10H4Cl2N2O4S MolecularWeight: 319.12076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C2=C(C=C(C=C2[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1C2=C(C=C(C=C2[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H4Cl2N2O4S/c11-5-3-7(12)9(8(4-5)13(15)16)6-1-2-19-10(6)14(17)18/h1-4H