N-(2-ethanoylphenyl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(2-ethanoylphenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(2-acetylphenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(2-acetylphenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(2-acetylphenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(2-acetylphenyl)-4-ethoxy-3-nitro-benzamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-3-24-16-9-8-12(10-15(16)19(22)23)17(21)18-14-7-5-4-6-13(14)11(2)20/h4-10H,3H2,1-2H3,(H,18,21)