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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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