N-(3-acetamidophenyl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(3-acetamidophenyl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(3-acetamidophenyl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(3-acetamidophenyl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(3-acetamidophenyl)-4,5-dimethoxy-2-nitro-benzamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H17N3O6/c1-10(21)18-11-5-4-6-12(7-11)19-17(22)13-8-15(25-2)16(26-3)9-14(13)20(23)24/h4-9H,1-3H3,(H,18,21)(H,19,22)