(4-nitrophenyl)methyl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (4-nitrobenzyl) ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-12(20)18-15-6-2-13(3-7-15)10-17(21)24-11-14-4-8-16(9-5-14)19(22)23/h2-9H,10-11H2,1H3,(H,18,20)