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2-[2-[(Z)-[(3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanoate
2-[2-[(Z)-[(3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])OCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=N\NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])OCC(=O)[O-]
InChI
InChI=1S/C15H13N3O7S/c19-15(20)10-25-14-7-2-1-4-11(14)9-16-17-26(23,24)13-6-3-5-12(8-13)18(21)22/h1-9,17H,10H2,(H,19,20)/p-1/b16-9-
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