[3-(4-nitrophenoxy)phenyl]methyl 2-(propanoylamino)ethanoate

Systemtic Name: [3-(4-nitrophenoxy)phenyl]methyl 2-(propanoylamino)ethanoate Openeye Name: [3-(4-nitrophenoxy)phenyl]methyl 2-(propanoylamino)acetate CAS Name: 2-(1-oxopropylamino)acetic acid [3-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [3-(4-nitrophenoxy)phenyl]methyl 2-(propanoylamino)acetate Traditional Name: 2-propionamidoacetic acid [3-(4-nitrophenoxy)benzyl] ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-2-17(21)19-11-18(22)25-12-13-4-3-5-16(10-13)26-15-8-6-14(7-9-15)20(23)24/h3-10H,2,11-12H2,1H3,(H,19,21)