N-[3-[(4-ethanoyl-2-nitro-phenyl)amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(4-ethanoyl-2-nitro-phenyl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(4-acetyl-2-nitro-anilino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(4-acetyl-2-nitroanilino)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(4-acetyl-2-nitroanilino)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(4-acetyl-2-nitro-anilino)-4-methoxy-phenyl]acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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