N-ethanoyl-2-[(4-nitrophenyl)methoxy]benzamide

Systemtic Name: N-ethanoyl-2-[(4-nitrophenyl)methoxy]benzamide Openeye Name: N-acetyl-2-[(4-nitrophenyl)methoxy]benzamide CAS Name: N-acetyl-2-[(4-nitrophenyl)methoxy]benzamide IUPAC Name: N-acetyl-2-[(4-nitrophenyl)methoxy]benzamide Traditional Name: N-acetyl-2-(4-nitrobenzyl)oxy-benzamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-11(19)17-16(20)14-4-2-3-5-15(14)23-10-12-6-8-13(9-7-12)18(21)22/h2-9H,10H2,1H3,(H,17,19,20)