[2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 3-(propanoylamino)benzoate

Systemtic Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 3-(propanoylamino)benzoate Openeye Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 3-(propanoylamino)benzoate CAS Name: 3-(1-oxopropylamino)benzoic acid [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] 3-(propanoylamino)benzoate Traditional Name: 3-propionamidobenzoic acid [2-keto-2-[4-(4-nitrophenoxy)phenyl]ethyl] ester Formula: C24H20N2O7 MolecularWeight: 448.4248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O7/c1-2-23(28)25-18-5-3-4-17(14-18)24(29)32-15-22(27)16-6-10-20(11-7-16)33-21-12-8-19(9-13-21)26(30)31/h3-14H,2,15H2,1H3,(H,25,28)