3,5-dinitro-N-(2-phenylmethoxyphenyl)benzamide

Systemtic Name: 3,5-dinitro-N-(2-phenylmethoxyphenyl)benzamide Openeye Name: N-(2-benzyloxyphenyl)-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-(2-phenylmethoxyphenyl)benzamide IUPAC Name: 3,5-dinitro-N-(2-phenylmethoxyphenyl)benzamide Traditional Name: N-(2-benzoxyphenyl)-3,5-dinitro-benzamide Formula: C20H15N3O6 MolecularWeight: 393.3496

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O6/c24-20(15-10-16(22(25)26)12-17(11-15)23(27)28)21-18-8-4-5-9-19(18)29-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,21,24)