1-[4-(4-chloranyl-2-nitro-phenoxy)-3-nitro-phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[4-(4-chloranyl-2-nitro-phenoxy)-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-(4-chloro-2-nitro-phenoxy)-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-(4-chloro-2-nitrophenoxy)-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-(4-chloro-2-nitrophenoxy)-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-(4-chloro-2-nitro-phenoxy)-3-nitro-phenyl]sulfonylpyrrolidine Formula: C16H14ClN3O7S MolecularWeight: 427.81626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O7S/c17-11-3-5-15(13(9-11)19(21)22)27-16-6-4-12(10-14(16)20(23)24)28(25,26)18-7-1-2-8-18/h3-6,9-10H,1-2,7-8H2