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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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