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

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: 3-chloro-N-[(2-hydroxy-5-nitro-phenyl)methyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[(2-hydroxy-5-nitrophenyl)methyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[(2-hydroxy-5-nitrophenyl)methyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-(2-hydroxy-5-nitro-benzyl)-4,5-dimethoxy-benzamide Formula: C16H15ClN2O6 MolecularWeight: 366.7531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl)OC

InChI

InChI=1S/C16H15ClN2O6/c1-24-14-7-9(6-12(17)15(14)25-2)16(21)18-8-10-5-11(19(22)23)3-4-13(10)20/h3-7,20H,8H2,1-2H3,(H,18,21)