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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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