bis[(4-nitrophenyl)methyl] 2,3-bis(oxidanyl)butanedioate

Systemtic Name: bis[(4-nitrophenyl)methyl] 2,3-bis(oxidanyl)butanedioate Openeye Name: bis[(4-nitrophenyl)methyl] 2,3-dihydroxybutanedioate CAS Name: 2,3-dihydroxybutanedioic acid bis[(4-nitrophenyl)methyl] ester IUPAC Name: bis[(4-nitrophenyl)methyl] 2,3-dihydroxybutanedioate Traditional Name: 2,3-dihydroxysuccinic acid bis(4-nitrobenzyl) ester Formula: C18H16N2O10 MolecularWeight: 420.32704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C(C(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)C(C(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O)O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O10/c21-15(17(23)29-9-11-1-5-13(6-2-11)19(25)26)16(22)18(24)30-10-12-3-7-14(8-4-12)20(27)28/h1-8,15-16,21-22H,9-10H2