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

Systemtic Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 4-(3,4-dicyanophenoxy)benzoate Openeye Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 4-(3,4-dicyanophenoxy)benzoate CAS Name: 4-(3,4-dicyanophenoxy)benzoic acid [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] 4-(3,4-dicyanophenoxy)benzoate Traditional Name: 4-(3,4-dicyanophenoxy)benzoic acid [2-keto-2-[4-(4-nitrophenoxy)phenyl]ethyl] ester Formula: C29H17N3O7 MolecularWeight: 519.46118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)C2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)C2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H17N3O7/c30-16-21-5-12-27(15-22(21)17-31)39-25-10-3-20(4-11-25)29(34)37-18-28(33)19-1-8-24(9-2-19)38-26-13-6-23(7-14-26)32(35)36/h1-15H,18H2