2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-1,4-dimethyl-benzene

Systemtic Name: 2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-1,4-dimethyl-benzene Openeye Name: 2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-1,4-dimethyl-benzene CAS Name: 2-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-1,4-dimethylbenzene IUPAC Name: 2-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-1,4-dimethylbenzene Traditional Name: 2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-1,4-dimethyl-benzene Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO4/c1-15-4-5-16(2)18(12-15)14-27-22-11-8-19(23(24)25)13-21(22)17-6-9-20(26-3)10-7-17/h4-13H,14H2,1-3H3