1,3-dinitro-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene

Systemtic Name: 1,3-dinitro-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene Openeye Name: 1,3-dinitro-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene CAS Name: 1,3-dinitro-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene IUPAC Name: 1,3-dinitro-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene Traditional Name: 1,3-dinitro-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCOC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/COC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])/C)/C)C

InChI

InChI=1S/C21H28N2O5/c1-16(2)7-5-8-17(3)9-6-10-18(4)11-12-28-21-14-19(22(24)25)13-20(15-21)23(26)27/h7,9,11,13-15H,5-6,8,10,12H2,1-4H3/b17-9+,18-11+