(4-ethanoylphenyl) 4-[(2-nitrophenyl)amino]butanoate

Systemtic Name: (4-ethanoylphenyl) 4-[(2-nitrophenyl)amino]butanoate Openeye Name: (4-acetylphenyl) 4-(2-nitroanilino)butanoate CAS Name: 4-(2-nitroanilino)butanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 4-(2-nitroanilino)butanoate Traditional Name: 4-(2-nitroanilino)butyric acid (4-acetylphenyl) ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-13(21)14-8-10-15(11-9-14)25-18(22)7-4-12-19-16-5-2-3-6-17(16)20(23)24/h2-3,5-6,8-11,19H,4,7,12H2,1H3