3-methoxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2-hydroxy-5-nitro-phenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-hydroxy-5-nitro-benzyl)-3-methoxy-benzamide Formula: C22H20N2O6 MolecularWeight: 408.404

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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)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O6/c1-29-21-12-16(7-10-20(21)30-14-15-5-3-2-4-6-15)22(26)23-13-17-11-18(24(27)28)8-9-19(17)25/h2-12,25H,13-14H2,1H3,(H,23,26)