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4-[4-[3-(3-nitrophenoxy)-2-oxidanyl-propoxy]phenyl]benzenecarbonitrile
4-[4-[3-(3-nitrophenoxy)-2-oxidanyl-propoxy]phenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCC(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)O)[N+](=O)[O-]
InChI
InChI=1S/C22H18N2O5/c23-13-16-4-6-17(7-5-16)18-8-10-21(11-9-18)28-14-20(25)15-29-22-3-1-2-19(12-22)24(26)27/h1-12,20,25H,14-15H2
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-(4-fluoranylphenoxy)-N'-[3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanoyl]propanehydrazide
