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1-[2-(methylamino)-3-nitro-phenoxy]propane-1,3-diol

1-[2-(methylamino)-3-nitro-phenoxy]propane-1,3-diol

Systemtic Name:1-[2-(methylamino)-3-nitro-phenoxy]propane-1,3-diol
Openeye Name:1-[2-(methylamino)-3-nitro-phenoxy]propane-1,3-diol
CAS Name:1-[2-(methylamino)-3-nitrophenoxy]propane-1,3-diol
IUPAC Name:1-[2-(methylamino)-3-nitrophenoxy]propane-1,3-diol
Traditional Name:1-[2-(methylamino)-3-nitro-phenoxy]propane-1,3-diol
Formula: C10H14N2O5
MolecularWeight: 242.22856
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=C1OC(CCO)O)[N+](=O)[O-]


Isomeric SMILES

CNC1=C(C=CC=C1OC(CCO)O)[N+](=O)[O-]


InChI

InChI=1S/C10H14N2O5/c1-11-10-7(12(15)16)3-2-4-8(10)17-9(14)5-6-13/h2-4,9,11,13-14H,5-6H2,1H3


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