bis[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

Systemtic Name: bis[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate Openeye Name: bis[2-(3-nitrophenyl)-2-oxo-ethyl] bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate CAS Name: bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid bis[2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(3-nitrophenyl)-2-oxoethyl] bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate Traditional Name: bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid bis[2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C25H20N2O10 MolecularWeight: 508.4337

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2C=CC1C(C2C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N2O10/c28-20(14-3-1-5-18(10-14)26(32)33)12-36-24(30)22-16-7-8-17(9-16)23(22)25(31)37-13-21(29)15-4-2-6-19(11-15)27(34)35/h1-8,10-11,16-17,22-23H,9,12-13H2