1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2,4-dinitro-benzene

Systemtic Name: 1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2,4-dinitro-benzene Openeye Name: 1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2,4-dinitro-benzene CAS Name: 1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2,4-dinitrobenzene IUPAC Name: 1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2,4-dinitrobenzene Traditional Name: 1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2,4-dinitro-benzene Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-12(2)5-4-6-13(3)9-10-23-16-8-7-14(17(19)20)11-15(16)18(21)22/h5,7-9,11H,4,6,10H2,1-3H3/b13-9+