3-nitro-N-[4-(phenoxymethyl)phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-(phenoxymethyl)phenyl]benzamide Openeye Name: 3-nitro-N-[4-(phenoxymethyl)phenyl]benzamide CAS Name: 3-nitro-N-[4-(phenoxymethyl)phenyl]benzamide IUPAC Name: 3-nitro-N-[4-(phenoxymethyl)phenyl]benzamide Traditional Name: 3-nitro-N-[4-(phenoxymethyl)phenyl]benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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