3-nitro-4-[[4-(phenylcarbonyl)phenoxy]methyl]benzamide

Systemtic Name: 3-nitro-4-[[4-(phenylcarbonyl)phenoxy]methyl]benzamide Openeye Name: 4-[(4-benzoylphenoxy)methyl]-3-nitro-benzamide CAS Name: 4-[(4-benzoylphenoxy)methyl]-3-nitrobenzamide IUPAC Name: 4-[(4-benzoylphenoxy)methyl]-3-nitrobenzamide Traditional Name: 4-[(4-benzoylphenoxy)methyl]-3-nitro-benzamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O5/c22-21(25)16-6-7-17(19(12-16)23(26)27)13-28-18-10-8-15(9-11-18)20(24)14-4-2-1-3-5-14/h1-12H,13H2,(H2,22,25)