pentamethyl 5-(2,4-dinitrophenyl)cyclopenta-2,4-diene-1,1,2,3,4-pentacarboxylate

Systemtic Name: pentamethyl 5-(2,4-dinitrophenyl)cyclopenta-2,4-diene-1,1,2,3,4-pentacarboxylate Openeye Name: pentamethyl 5-(2,4-dinitrophenyl)cyclopenta-2,4-diene-1,1,2,3,4-pentacarboxylate CAS Name: 5-(2,4-dinitrophenyl)cyclopenta-2,4-diene-1,1,2,3,4-pentacarboxylic acid pentamethyl ester IUPAC Name: pentamethyl 5-(2,4-dinitrophenyl)cyclopenta-2,4-diene-1,1,2,3,4-pentacarboxylate Traditional Name: 5-(2,4-dinitrophenyl)cyclopenta-2,4-diene-1,1,2,3,4-pentacarboxylic acid pentamethyl ester Formula: C21H18N2O14 MolecularWeight: 522.37262

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(C(=C1C(=O)OC)C(=O)OC)(C(=O)OC)C(=O)OC)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C(C(=C1C(=O)OC)C(=O)OC)(C(=O)OC)C(=O)OC)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O14/c1-33-16(24)12-13(17(25)34-2)15(18(26)35-3)21(19(27)36-4,20(28)37-5)14(12)10-7-6-9(22(29)30)8-11(10)23(31)32/h6-8H,1-5H3