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

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 4-(4-nitrophenoxy)benzoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 4-(4-nitrophenoxy)benzoate CAS Name: 4-(4-nitrophenoxy)benzoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 4-(4-nitrophenoxy)benzoate Traditional Name: 4-(4-nitrophenoxy)benzoic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C21H14N2O8 MolecularWeight: 422.34446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O8/c24-20(15-2-1-3-17(12-15)23(28)29)13-30-21(25)14-4-8-18(9-5-14)31-19-10-6-16(7-11-19)22(26)27/h1-12H,13H2