[2-[2-(2,4-dinitrophenyl)carbonyloxyphenyl]phenyl] 2,4-dinitrobenzoate

Systemtic Name: [2-[2-(2,4-dinitrophenyl)carbonyloxyphenyl]phenyl] 2,4-dinitrobenzoate Openeye Name: [2-[2-(2,4-dinitrobenzoyl)oxyphenyl]phenyl] 2,4-dinitrobenzoate CAS Name: 2,4-dinitrobenzoic acid [2-[2-[(2,4-dinitrophenyl)-oxomethoxy]phenyl]phenyl] ester IUPAC Name: [2-[2-(2,4-dinitrobenzoyl)oxyphenyl]phenyl] 2,4-dinitrobenzoate Traditional Name: 2,4-dinitrobenzoic acid [2-[2-(2,4-dinitrobenzoyl)oxyphenyl]phenyl] ester Formula: C26H14N4O12 MolecularWeight: 574.40896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H14N4O12/c31-25(19-11-9-15(27(33)34)13-21(19)29(37)38)41-23-7-3-1-5-17(23)18-6-2-4-8-24(18)42-26(32)20-12-10-16(28(35)36)14-22(20)30(39)40/h1-14H