[4-(2-phenoxyethoxycarbonyl)phenyl] 3,5-dinitrobenzoate

Systemtic Name: [4-(2-phenoxyethoxycarbonyl)phenyl] 3,5-dinitrobenzoate Openeye Name: [4-(2-phenoxyethoxycarbonyl)phenyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [4-[oxo(2-phenoxyethoxy)methyl]phenyl] ester IUPAC Name: [4-(2-phenoxyethoxycarbonyl)phenyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [4-(2-phenoxyethoxycarbonyl)phenyl] ester Formula: C22H16N2O9 MolecularWeight: 452.37044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O9/c25-21(32-11-10-31-19-4-2-1-3-5-19)15-6-8-20(9-7-15)33-22(26)16-12-17(23(27)28)14-18(13-16)24(29)30/h1-9,12-14H,10-11H2