[4-(4-nitrophenoxy)phenyl]methyl 2-acetamidoethanoate

Systemtic Name: [4-(4-nitrophenoxy)phenyl]methyl 2-acetamidoethanoate Openeye Name: [4-(4-nitrophenoxy)phenyl]methyl 2-acetamidoacetate CAS Name: 2-acetamidoacetic acid [4-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(4-nitrophenoxy)phenyl]methyl 2-acetamidoacetate Traditional Name: 2-acetamidoacetic acid [4-(4-nitrophenoxy)benzyl] ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)OCC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC(=O)OCC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-12(20)18-10-17(21)24-11-13-2-6-15(7-3-13)25-16-8-4-14(5-9-16)19(22)23/h2-9H,10-11H2,1H3,(H,18,20)