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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-nitro-3-oxidanyl-benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-hydroxy-4-nitro-benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-4-nitrobenzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-4-nitrobenzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-hydroxy-4-nitro-benzamide Formula: C15H13ClN2O6 MolecularWeight: 352.72652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O)Cl)OC

InChI

InChI=1S/C15H13ClN2O6/c1-23-13-7-14(24-2)10(6-9(13)16)17-15(20)8-3-4-11(18(21)22)12(19)5-8/h3-7,19H,1-2H3,(H,17,20)