[3-(3,5-dinitrophenyl)carbonyloxyphenyl] 3,5-dinitrobenzoate

Systemtic Name: [3-(3,5-dinitrophenyl)carbonyloxyphenyl] 3,5-dinitrobenzoate Openeye Name: [3-(3,5-dinitrobenzoyl)oxyphenyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [3-[(3,5-dinitrophenyl)-oxomethoxy]phenyl] ester IUPAC Name: [3-(3,5-dinitrobenzoyl)oxyphenyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [3-(3,5-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=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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