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

Systemtic Name: 2-[4-(2,6-dimethyl-4-nitro-phenoxy)butoxy]-1,3-dimethyl-5-nitro-benzene Openeye Name: 2-[4-(2,6-dimethyl-4-nitro-phenoxy)butoxy]-1,3-dimethyl-5-nitro-benzene CAS Name: 2-[4-(2,6-dimethyl-4-nitrophenoxy)butoxy]-1,3-dimethyl-5-nitrobenzene IUPAC Name: 2-[4-(2,6-dimethyl-4-nitrophenoxy)butoxy]-1,3-dimethyl-5-nitrobenzene Traditional Name: 2-[4-(2,6-dimethyl-4-nitro-phenoxy)butoxy]-1,3-dimethyl-5-nitro-benzene Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCCOC2=C(C=C(C=C2C)[N+](=O)[O-])C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OCCCCOC2=C(C=C(C=C2C)[N+](=O)[O-])C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O6/c1-13-9-17(21(23)24)10-14(2)19(13)27-7-5-6-8-28-20-15(3)11-18(22(25)26)12-16(20)4/h9-12H,5-8H2,1-4H3