N-(4-ethanoylphenyl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(4-acetylphenyl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(4-acetylphenyl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(4-acetylphenyl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(4-acetylphenyl)-4,5-dimethoxy-2-nitro-benzamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c1-10(20)11-4-6-12(7-5-11)18-17(21)13-8-15(24-2)16(25-3)9-14(13)19(22)23/h4-9H,1-3H3,(H,18,21)