N-(2-ethanoylphenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(2-acetylphenyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-(2-acetylphenyl)-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-(2-acetylphenyl)-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O5/c1-11(21)13-5-3-4-6-14(13)19-17(22)10-18-15-9-12(20(23)24)7-8-16(15)25-2/h3-9,18H,10H2,1-2H3,(H,19,22)