4-[(Z)-7-ethoxy-3,7-dimethyl-oct-2-enoxy]-1,2-dinitro-benzene

Systemtic Name: 4-[(Z)-7-ethoxy-3,7-dimethyl-oct-2-enoxy]-1,2-dinitro-benzene Openeye Name: 4-[(Z)-7-ethoxy-3,7-dimethyl-oct-2-enoxy]-1,2-dinitro-benzene CAS Name: 4-[(Z)-7-ethoxy-3,7-dimethyloct-2-enoxy]-1,2-dinitrobenzene IUPAC Name: 4-[(Z)-7-ethoxy-3,7-dimethyloct-2-enoxy]-1,2-dinitrobenzene Traditional Name: 4-[(Z)-7-ethoxy-3,7-dimethyl-oct-2-enoxy]-1,2-dinitro-benzene Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O6/c1-5-26-18(3,4)11-6-7-14(2)10-12-25-15-8-9-16(19(21)22)17(13-15)20(23)24/h8-10,13H,5-7,11-12H2,1-4H3/b14-10-