bis(2,3-dinitrophenyl) carbonate

Systemtic Name: bis(2,3-dinitrophenyl) carbonate Openeye Name: bis(2,3-dinitrophenyl) carbonate CAS Name: carbonic acid bis(2,3-dinitrophenyl) ester IUPAC Name: bis(2,3-dinitrophenyl) carbonate Traditional Name: carbonic acid bis(2,3-dinitrophenyl) ester Formula: C13H6N4O11 MolecularWeight: 394.20694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC(=O)OC2=CC=CC(=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)OC(=O)OC2=CC=CC(=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H6N4O11/c18-13(27-9-5-1-3-7(14(19)20)11(9)16(23)24)28-10-6-2-4-8(15(21)22)12(10)17(25)26/h1-6H