[2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 2-acetamidoethanoate

Systemtic Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 2-acetamidoethanoate Openeye Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 2-acetamidoacetate CAS Name: 2-acetamidoacetic acid [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] 2-acetamidoacetate Traditional Name: 2-acetamidoacetic acid [2-keto-2-[4-(4-nitrophenoxy)phenyl]ethyl] ester Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O7/c1-12(21)19-10-18(23)26-11-17(22)13-2-6-15(7-3-13)27-16-8-4-14(5-9-16)20(24)25/h2-9H,10-11H2,1H3,(H,19,21)