2-chloranyl-5-(4-chloranyl-3-nitro-phenyl)sulfonyl-1,3-dinitro-benzene

Systemtic Name: 2-chloranyl-5-(4-chloranyl-3-nitro-phenyl)sulfonyl-1,3-dinitro-benzene Openeye Name: 2-chloro-5-(4-chloro-3-nitro-phenyl)sulfonyl-1,3-dinitro-benzene CAS Name: 2-chloro-5-(4-chloro-3-nitrophenyl)sulfonyl-1,3-dinitrobenzene IUPAC Name: 2-chloro-5-(4-chloro-3-nitrophenyl)sulfonyl-1,3-dinitrobenzene Traditional Name: 2-chloro-5-(4-chloro-3-nitro-phenyl)sulfonyl-1,3-dinitro-benzene Formula: C12H5Cl2N3O8S MolecularWeight: 422.1544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C12H5Cl2N3O8S/c13-8-2-1-6(3-9(8)15(18)19)26(24,25)7-4-10(16(20)21)12(14)11(5-7)17(22)23/h1-5H