3,5-dimethoxy-N-(4-nitro-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(4-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-3,5-dimethoxy-benzamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-3,5-dimethoxybenzamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-3,5-dimethoxybenzamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-3,5-dimethoxy-benzamide Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)OC

InChI

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