[2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-phenylazanyl-butanoate

Systemtic Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-phenylazanyl-butanoate Openeye Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 4-anilino-4-oxo-butanoate CAS Name: 4-anilino-4-oxobutanoic acid [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] 4-anilino-4-oxobutanoate Traditional Name: 4-anilino-4-keto-butyric 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:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O7/c27-22(16-32-24(29)15-14-23(28)25-18-4-2-1-3-5-18)17-6-10-20(11-7-17)33-21-12-8-19(9-13-21)26(30)31/h1-13H,14-16H2,(H,25,28)