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

Systemtic Name: 1-[4-(4-chloranyl-2-nitro-phenoxy)-3-nitro-phenyl]sulfonylpiperidine Openeye Name: 1-[4-(4-chloro-2-nitro-phenoxy)-3-nitro-phenyl]sulfonylpiperidine CAS Name: 1-[4-(4-chloro-2-nitrophenoxy)-3-nitrophenyl]sulfonylpiperidine IUPAC Name: 1-[4-(4-chloro-2-nitrophenoxy)-3-nitrophenyl]sulfonylpiperidine Traditional Name: 1-[4-(4-chloro-2-nitro-phenoxy)-3-nitro-phenyl]sulfonylpiperidine Formula: C17H16ClN3O7S MolecularWeight: 441.84284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O7S/c18-12-4-6-16(14(10-12)20(22)23)28-17-7-5-13(11-15(17)21(24)25)29(26,27)19-8-2-1-3-9-19/h4-7,10-11H,1-3,8-9H2