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(NE)-2-nitro-N-[(5-nitrothiophen-2-yl)methylidene]benzenesulfonamide
(NE)-2-nitro-N-[(5-nitrothiophen-2-yl)methylidene]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N=CC2=CC=C(S2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)/N=C/C2=CC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C11H7N3O6S2/c15-13(16)9-3-1-2-4-10(9)22(19,20)12-7-8-5-6-11(21-8)14(17)18/h1-7H/b12-7+
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