(3,5-dinitrophenyl)carbonyl 3,5-dinitrobenzenecarboperoxoate

Systemtic Name: (3,5-dinitrophenyl)carbonyl 3,5-dinitrobenzenecarboperoxoate Openeye Name: (3,5-dinitrobenzoyl) 3,5-dinitrobenzenecarboperoxoate CAS Name: 3,5-dinitrobenzenecarboperoxoic acid [(3,5-dinitrophenyl)-oxomethyl] ester IUPAC Name: (3,5-dinitrobenzoyl) 3,5-dinitrobenzenecarboperoxoate Traditional Name: 3,5-dinitrobenzenecarboperoxoic acid (3,5-dinitrobenzoyl) ester Formula: C14H6N4O12 MolecularWeight: 422.21704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H6N4O12/c19-13(7-1-9(15(21)22)5-10(2-7)16(23)24)29-30-14(20)8-3-11(17(25)26)6-12(4-8)18(27)28/h1-6H