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

Systemtic Name: 3,4-dimethoxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-3,4-dimethoxy-benzamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O6/c1-23-14-6-3-10(8-15(14)24-2)16(20)17-9-11-7-12(18(21)22)4-5-13(11)19/h3-8,19H,9H2,1-2H3,(H,17,20)