3-nitro-N-(3-phenacyloxyphenyl)benzamide

Systemtic Name: 3-nitro-N-(3-phenacyloxyphenyl)benzamide Openeye Name: 3-nitro-N-(3-phenacyloxyphenyl)benzamide CAS Name: 3-nitro-N-(3-phenacyloxyphenyl)benzamide IUPAC Name: 3-nitro-N-(3-phenacyloxyphenyl)benzamide Traditional Name: 3-nitro-N-(3-phenacyloxyphenyl)benzamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O5/c24-20(15-6-2-1-3-7-15)14-28-19-11-5-9-17(13-19)22-21(25)16-8-4-10-18(12-16)23(26)27/h1-13H,14H2,(H,22,25)