(Z)-2,7-dimethyl-1,8-dinitro-oct-6-ene-2,5-diol

Systemtic Name: (Z)-2,7-dimethyl-1,8-dinitro-oct-6-ene-2,5-diol Openeye Name: (Z)-2,7-dimethyl-1,8-dinitro-oct-6-ene-2,5-diol CAS Name: (Z)-2,7-dimethyl-1,8-dinitro-6-octene-2,5-diol IUPAC Name: (Z)-2,7-dimethyl-1,8-dinitrooct-6-ene-2,5-diol Traditional Name: (Z)-2,7-dimethyl-1,8-dinitro-oct-6-ene-2,5-diol Formula: C10H18N2O6 MolecularWeight: 262.25972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(CCC(C)(C[N+](=O)[O-])O)O)/C[N+](=O)[O-]

InChI

InChI=1S/C10H18N2O6/c1-8(6-11(15)16)5-9(13)3-4-10(2,14)7-12(17)18/h5,9,13-14H,3-4,6-7H2,1-2H3/b8-5-