[3,4-bis(chloranyl)-5-nitro-phenyl]-(5-chloranyl-4-nitro-thiophen-2-yl)methanone

Systemtic Name: [3,4-bis(chloranyl)-5-nitro-phenyl]-(5-chloranyl-4-nitro-thiophen-2-yl)methanone Openeye Name: (5-chloro-4-nitro-2-thienyl)-(3,4-dichloro-5-nitro-phenyl)methanone CAS Name: (5-chloro-4-nitro-2-thiophenyl)-(3,4-dichloro-5-nitrophenyl)methanone IUPAC Name: (5-chloro-4-nitrothiophen-2-yl)-(3,4-dichloro-5-nitrophenyl)methanone Traditional Name: (5-chloro-4-nitro-2-thienyl)-(3,4-dichloro-5-nitro-phenyl)methanone Formula: C11H3Cl3N2O5S MolecularWeight: 381.57592

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)Cl)C(=O)C2=CC(=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)Cl)C(=O)C2=CC(=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H3Cl3N2O5S/c12-5-1-4(2-6(9(5)13)15(18)19)10(17)8-3-7(16(20)21)11(14)22-8/h1-3H