(Z)-3,4-dimethyl-2,5-dinitro-hex-3-ene-1,6-diol

Systemtic Name: (Z)-3,4-dimethyl-2,5-dinitro-hex-3-ene-1,6-diol Openeye Name: (Z)-3,4-dimethyl-2,5-dinitro-hex-3-ene-1,6-diol CAS Name: (Z)-3,4-dimethyl-2,5-dinitro-3-hexene-1,6-diol IUPAC Name: (Z)-3,4-dimethyl-2,5-dinitrohex-3-ene-1,6-diol Traditional Name: (Z)-3,4-dimethyl-2,5-dinitro-hex-3-ene-1,6-diol Formula: C8H14N2O6 MolecularWeight: 234.20656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(CO)[N+](=O)[O-])C(CO)[N+](=O)[O-]

Isomeric SMILES

C/C(=C(\C)/C(CO)[N+](=O)[O-])/C(CO)[N+](=O)[O-]

InChI

InChI=1S/C8H14N2O6/c1-5(7(3-11)9(13)14)6(2)8(4-12)10(15)16/h7-8,11-12H,3-4H2,1-2H3/b6-5-