2-[6-(2,6-dimethyl-4-nitro-phenoxy)hexoxy]-1,3-dimethyl-5-nitro-benzene

Systemtic Name: 2-[6-(2,6-dimethyl-4-nitro-phenoxy)hexoxy]-1,3-dimethyl-5-nitro-benzene Openeye Name: 2-[6-(2,6-dimethyl-4-nitro-phenoxy)hexoxy]-1,3-dimethyl-5-nitro-benzene CAS Name: 2-[6-(2,6-dimethyl-4-nitrophenoxy)hexoxy]-1,3-dimethyl-5-nitrobenzene IUPAC Name: 2-[6-(2,6-dimethyl-4-nitrophenoxy)hexoxy]-1,3-dimethyl-5-nitrobenzene Traditional Name: 2-[6-(2,6-dimethyl-4-nitro-phenoxy)hexoxy]-1,3-dimethyl-5-nitro-benzene Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCCCCOC2=C(C=C(C=C2C)[N+](=O)[O-])C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OCCCCCCOC2=C(C=C(C=C2C)[N+](=O)[O-])C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H28N2O6/c1-15-11-19(23(25)26)12-16(2)21(15)29-9-7-5-6-8-10-30-22-17(3)13-20(24(27)28)14-18(22)4/h11-14H,5-10H2,1-4H3