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1,3-bis(4-nitrophenyl)propane-1,2-diol

1,3-bis(4-nitrophenyl)propane-1,2-diol

Systemtic Name:1,3-bis(4-nitrophenyl)propane-1,2-diol
Openeye Name:1,3-bis(4-nitrophenyl)propane-1,2-diol
CAS Name:1,3-bis(4-nitrophenyl)propane-1,2-diol
IUPAC Name:1,3-bis(4-nitrophenyl)propane-1,2-diol
Traditional Name:1,3-bis(4-nitrophenyl)propane-1,2-diol
Formula: C15H14N2O6
MolecularWeight: 318.28146
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(C2=CC=C(C=C2)[N+](=O)[O-])O)O)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1CC(C(C2=CC=C(C=C2)[N+](=O)[O-])O)O)[N+](=O)[O-]


InChI

InChI=1S/C15H14N2O6/c18-14(9-10-1-5-12(6-2-10)16(20)21)15(19)11-3-7-13(8-4-11)17(22)23/h1-8,14-15,18-19H,9H2


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