3-nitro-N-(2-phenylmethoxyphenyl)benzamide

Systemtic Name: 3-nitro-N-(2-phenylmethoxyphenyl)benzamide Openeye Name: N-(2-benzyloxyphenyl)-3-nitro-benzamide CAS Name: 3-nitro-N-(2-phenylmethoxyphenyl)benzamide IUPAC Name: 3-nitro-N-(2-phenylmethoxyphenyl)benzamide Traditional Name: N-(2-benzoxyphenyl)-3-nitro-benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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