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1,3-bis(2,4-dinitrophenoxy)propan-2-one

1,3-bis(2,4-dinitrophenoxy)propan-2-one

Systemtic Name:1,3-bis(2,4-dinitrophenoxy)propan-2-one
Openeye Name:1,3-bis(2,4-dinitrophenoxy)propan-2-one
CAS Name:1,3-bis(2,4-dinitrophenoxy)-2-propanone
IUPAC Name:1,3-bis(2,4-dinitrophenoxy)propan-2-one
Traditional Name:1,3-bis(2,4-dinitrophenoxy)acetone
Formula: C15H10N4O11
MolecularWeight: 422.2601
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]


InChI

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


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