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

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-phenyl-benzamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-4-phenyl-benzamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-4-phenylbenzamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-4-phenylbenzamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-4-phenyl-benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4/c23-19-11-10-18(22(25)26)12-17(19)13-21-20(24)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12,23H,13H2,(H,21,24)