bis[(2,6-dinitrophenyl)methyl] carbonate

Systemtic Name: bis[(2,6-dinitrophenyl)methyl] carbonate Openeye Name: bis[(2,6-dinitrophenyl)methyl] carbonate CAS Name: carbonic acid bis[(2,6-dinitrophenyl)methyl] ester IUPAC Name: bis[(2,6-dinitrophenyl)methyl] carbonate Traditional Name: carbonic acid bis(2,6-dinitrobenzyl) ester Formula: C15H10N4O11 MolecularWeight: 422.2601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])COC(=O)OCC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])COC(=O)OCC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O11/c20-15(29-7-9-11(16(21)22)3-1-4-12(9)17(23)24)30-8-10-13(18(25)26)5-2-6-14(10)19(27)28/h1-6H,7-8H2