4-(3,5-dimethoxyphenoxy)-3-nitro-benzamide

Systemtic Name: 4-(3,5-dimethoxyphenoxy)-3-nitro-benzamide Openeye Name: 4-(3,5-dimethoxyphenoxy)-3-nitro-benzamide CAS Name: 4-(3,5-dimethoxyphenoxy)-3-nitrobenzamide IUPAC Name: 4-(3,5-dimethoxyphenoxy)-3-nitrobenzamide Traditional Name: 4-(3,5-dimethoxyphenoxy)-3-nitro-benzamide Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OC

InChI

InChI=1S/C15H14N2O6/c1-21-10-6-11(22-2)8-12(7-10)23-14-4-3-9(15(16)18)5-13(14)17(19)20/h3-8H,1-2H3,(H2,16,18)