N-(3,4-dimethoxyphenyl)-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-nitro-3-oxidanyl-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-hydroxy-4-nitro-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-3-hydroxy-4-nitrobenzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-hydroxy-4-nitrobenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-hydroxy-4-nitro-benzamide Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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