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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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