N-(3-ethanoylphenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(3-acetylphenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(3-acetylphenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(3-acetylphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(3-acetylphenyl)-4-methoxy-3-nitro-benzamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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