N-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-phenoxy-benzamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-phenoxy-benzamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-4-phenoxy-benzamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-4-phenoxybenzamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-4-phenoxybenzamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-4-phenoxy-benzamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H16N2O5/c23-19-11-8-16(22(25)26)12-15(19)13-21-20(24)14-6-9-18(10-7-14)27-17-4-2-1-3-5-17/h1-12,23H,13H2,(H,21,24)