1-[4-(2-methoxy-5-nitro-phenoxy)-3-nitro-phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[4-(2-methoxy-5-nitro-phenoxy)-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-(2-methoxy-5-nitro-phenoxy)-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-(2-methoxy-5-nitrophenoxy)-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-(2-methoxy-5-nitrophenoxy)-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-(2-methoxy-5-nitro-phenoxy)-3-nitro-phenyl]sulfonylpyrrolidine Formula: C17H17N3O8S MolecularWeight: 423.39718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O8S/c1-27-16-6-4-12(19(21)22)10-17(16)28-15-7-5-13(11-14(15)20(23)24)29(25,26)18-8-2-3-9-18/h4-7,10-11H,2-3,8-9H2,1H3