[(Z)-6-acetyloxy-3,4-dimethyl-2,5-dinitro-hex-3-enyl] ethanoate

Systemtic Name: [(Z)-6-acetyloxy-3,4-dimethyl-2,5-dinitro-hex-3-enyl] ethanoate Openeye Name: [(Z)-6-acetoxy-3,4-dimethyl-2,5-dinitro-hex-3-enyl] acetate CAS Name: acetic acid [(Z)-6-acetyloxy-3,4-dimethyl-2,5-dinitrohex-3-enyl] ester IUPAC Name: [(Z)-6-acetyloxy-3,4-dimethyl-2,5-dinitrohex-3-enyl] acetate Traditional Name: acetic acid [(Z)-6-acetoxy-3,4-dimethyl-2,5-dinitro-hex-3-enyl] ester Formula: C12H18N2O8 MolecularWeight: 318.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O8/c1-7(11(13(17)18)5-21-9(3)15)8(2)12(14(19)20)6-22-10(4)16/h11-12H,5-6H2,1-4H3/b8-7-