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3-(4-methylsulfonyl-2-nitro-phenoxy)benzaldehyde

3-(4-methylsulfonyl-2-nitro-phenoxy)benzaldehyde

Systemtic Name:3-(4-methylsulfonyl-2-nitro-phenoxy)benzaldehyde
Openeye Name:3-(4-methylsulfonyl-2-nitro-phenoxy)benzaldehyde
CAS Name:3-(4-methylsulfonyl-2-nitrophenoxy)benzaldehyde
IUPAC Name:3-(4-methylsulfonyl-2-nitrophenoxy)benzaldehyde
Traditional Name:3-(4-mesyl-2-nitro-phenoxy)benzaldehyde
Formula: C14H11NO6S
MolecularWeight: 321.30524
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C=O)[N+](=O)[O-]


Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C=O)[N+](=O)[O-]


InChI

InChI=1S/C14H11NO6S/c1-22(19,20)12-5-6-14(13(8-12)15(17)18)21-11-4-2-3-10(7-11)9-16/h2-9H,1H3


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