N-(4-acetamidophenyl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(4-acetamidophenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(4-acetamidophenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(4-acetamidophenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(4-acetamidophenyl)-4-ethoxy-3-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-3-25-16-9-4-12(10-15(16)20(23)24)17(22)19-14-7-5-13(6-8-14)18-11(2)21/h4-10H,3H2,1-2H3,(H,18,21)(H,19,22)