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

Systemtic Name: 1-[4-(2-methoxy-5-nitro-phenoxy)-3-nitro-phenyl]sulfonylpiperidine Openeye Name: 1-[4-(2-methoxy-5-nitro-phenoxy)-3-nitro-phenyl]sulfonylpiperidine CAS Name: 1-[4-(2-methoxy-5-nitrophenoxy)-3-nitrophenyl]sulfonylpiperidine IUPAC Name: 1-[4-(2-methoxy-5-nitrophenoxy)-3-nitrophenyl]sulfonylpiperidine Traditional Name: 1-[4-(2-methoxy-5-nitro-phenoxy)-3-nitro-phenyl]sulfonylpiperidine Formula: C18H19N3O8S MolecularWeight: 437.42376

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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)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O8S/c1-28-17-7-5-13(20(22)23)11-18(17)29-16-8-6-14(12-15(16)21(24)25)30(26,27)19-9-3-2-4-10-19/h5-8,11-12H,2-4,9-10H2,1H3