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

Systemtic Name: N-(2-ethanoylphenyl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(2-acetylphenyl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(2-acetylphenyl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(2-acetylphenyl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(2-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=CC=C1NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

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