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

Systemtic Name: 2-[5-(2,6-dimethyl-4-nitro-phenoxy)pentoxy]-1,3-dimethyl-5-nitro-benzene Openeye Name: 2-[5-(2,6-dimethyl-4-nitro-phenoxy)pentoxy]-1,3-dimethyl-5-nitro-benzene CAS Name: 2-[5-(2,6-dimethyl-4-nitrophenoxy)pentoxy]-1,3-dimethyl-5-nitrobenzene IUPAC Name: 2-[5-(2,6-dimethyl-4-nitrophenoxy)pentoxy]-1,3-dimethyl-5-nitrobenzene Traditional Name: 2-[5-(2,6-dimethyl-4-nitro-phenoxy)pentoxy]-1,3-dimethyl-5-nitro-benzene Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCCCOC2=C(C=C(C=C2C)[N+](=O)[O-])C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OCCCCCOC2=C(C=C(C=C2C)[N+](=O)[O-])C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H26N2O6/c1-14-10-18(22(24)25)11-15(2)20(14)28-8-6-5-7-9-29-21-16(3)12-19(23(26)27)13-17(21)4/h10-13H,5-9H2,1-4H3