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1,3-bis(3-nitrophenoxy)propan-2-ol

1,3-bis(3-nitrophenoxy)propan-2-ol

Systemtic Name:1,3-bis(3-nitrophenoxy)propan-2-ol
Openeye Name:1,3-bis(3-nitrophenoxy)propan-2-ol
CAS Name:1,3-bis(3-nitrophenoxy)-2-propanol
IUPAC Name:1,3-bis(3-nitrophenoxy)propan-2-ol
Traditional Name:1,3-bis(3-nitrophenoxy)propan-2-ol
Formula: C15H14N2O7
MolecularWeight: 334.28086
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H14N2O7/c18-13(9-23-14-5-1-3-11(7-14)16(19)20)10-24-15-6-2-4-12(8-15)17(21)22/h1-8,13,18H,9-10H2


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