[3-(2,4-dinitrophenyl)carbonyloxyphenyl] 2,4-dinitrobenzoate

Systemtic Name: [3-(2,4-dinitrophenyl)carbonyloxyphenyl] 2,4-dinitrobenzoate Openeye Name: [3-(2,4-dinitrobenzoyl)oxyphenyl] 2,4-dinitrobenzoate CAS Name: 2,4-dinitrobenzoic acid [3-[(2,4-dinitrophenyl)-oxomethoxy]phenyl] ester IUPAC Name: [3-(2,4-dinitrobenzoyl)oxyphenyl] 2,4-dinitrobenzoate Traditional Name: 2,4-dinitrobenzoic acid [3-(2,4-dinitrobenzoyl)oxyphenyl] ester Formula: C20H10N4O12 MolecularWeight: 498.313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H10N4O12/c25-19(15-6-4-11(21(27)28)8-17(15)23(31)32)35-13-2-1-3-14(10-13)36-20(26)16-7-5-12(22(29)30)9-18(16)24(33)34/h1-10H