(3,5-dinitropyridin-2-yl)-ethoxy-methanol

Systemtic Name: (3,5-dinitropyridin-2-yl)-ethoxy-methanol Openeye Name: (3,5-dinitro-2-pyridyl)-ethoxy-methanol CAS Name: (3,5-dinitro-2-pyridinyl)-ethoxymethanol IUPAC Name: (3,5-dinitropyridin-2-yl)-ethoxymethanol Traditional Name: (3,5-dinitro-2-pyridyl)-ethoxy-methanol Formula: C8H9N3O6 MolecularWeight: 243.17356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=C(C=N1)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CCOC(C1=C(C=C(C=N1)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C8H9N3O6/c1-2-17-8(12)7-6(11(15)16)3-5(4-9-7)10(13)14/h3-4,8,12H,2H2,1H3