(2,3-dinitrophenyl)carbonyl 2,3-dinitrobenzenecarboperoxoate

Systemtic Name: (2,3-dinitrophenyl)carbonyl 2,3-dinitrobenzenecarboperoxoate Openeye Name: (2,3-dinitrobenzoyl) 2,3-dinitrobenzenecarboperoxoate CAS Name: 2,3-dinitrobenzenecarboperoxoic acid [(2,3-dinitrophenyl)-oxomethyl] ester IUPAC Name: (2,3-dinitrobenzoyl) 2,3-dinitrobenzenecarboperoxoate Traditional Name: 2,3-dinitrobenzenecarboperoxoic acid (2,3-dinitrobenzoyl) ester Formula: C14H6N4O12 MolecularWeight: 422.21704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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