1-[4-(2-methoxy-5-nitro-phenoxy)-3-nitro-phenyl]sulfonyl-4-methyl-piperazine

Systemtic Name: 1-[4-(2-methoxy-5-nitro-phenoxy)-3-nitro-phenyl]sulfonyl-4-methyl-piperazine Openeye Name: 1-[4-(2-methoxy-5-nitro-phenoxy)-3-nitro-phenyl]sulfonyl-4-methyl-piperazine CAS Name: 1-[4-(2-methoxy-5-nitrophenoxy)-3-nitrophenyl]sulfonyl-4-methylpiperazine IUPAC Name: 1-[4-(2-methoxy-5-nitrophenoxy)-3-nitrophenyl]sulfonyl-4-methylpiperazine Traditional Name: 1-[4-(2-methoxy-5-nitro-phenoxy)-3-nitro-phenyl]sulfonyl-4-methyl-piperazine Formula: C18H20N4O8S MolecularWeight: 452.4384

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=C(C=CC(=C3)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=C(C=CC(=C3)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O8S/c1-19-7-9-20(10-8-19)31(27,28)14-4-6-16(15(12-14)22(25)26)30-18-11-13(21(23)24)3-5-17(18)29-2/h3-6,11-12H,7-10H2,1-2H3