N-(2-ethanoyl-4-nitro-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(2-ethanoyl-4-nitro-phenyl)-3-methoxy-benzamide Openeye Name: N-(2-acetyl-4-nitro-phenyl)-3-methoxy-benzamide CAS Name: N-(2-acetyl-4-nitrophenyl)-3-methoxybenzamide IUPAC Name: N-(2-acetyl-4-nitrophenyl)-3-methoxybenzamide Traditional Name: N-(2-acetyl-4-nitro-phenyl)-3-methoxy-benzamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c1-10(19)14-9-12(18(21)22)6-7-15(14)17-16(20)11-4-3-5-13(8-11)23-2/h3-9H,1-2H3,(H,17,20)