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

Systemtic Name: 1-[4-(4-chloranyl-2-nitro-phenoxy)-3-nitro-phenyl]sulfonyl-4-methyl-piperazine Openeye Name: 1-[4-(4-chloro-2-nitro-phenoxy)-3-nitro-phenyl]sulfonyl-4-methyl-piperazine CAS Name: 1-[4-(4-chloro-2-nitrophenoxy)-3-nitrophenyl]sulfonyl-4-methylpiperazine IUPAC Name: 1-[4-(4-chloro-2-nitrophenoxy)-3-nitrophenyl]sulfonyl-4-methylpiperazine Traditional Name: 1-[4-(4-chloro-2-nitro-phenoxy)-3-nitro-phenyl]sulfonyl-4-methyl-piperazine Formula: C17H17ClN4O7S MolecularWeight: 456.85748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1CCN(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/C17H17ClN4O7S/c1-19-6-8-20(9-7-19)30(27,28)13-3-5-17(15(11-13)22(25)26)29-16-4-2-12(18)10-14(16)21(23)24/h2-5,10-11H,6-9H2,1H3