1-[2-chloranyl-1,1-bis(4-methylphenoxy)-2-nitro-ethoxy]-4-methyl-benzene

Systemtic Name: 1-[2-chloranyl-1,1-bis(4-methylphenoxy)-2-nitro-ethoxy]-4-methyl-benzene Openeye Name: 1-[2-chloro-1,1-bis(4-methylphenoxy)-2-nitro-ethoxy]-4-methyl-benzene CAS Name: 1-[2-chloro-1,1-bis(4-methylphenoxy)-2-nitroethoxy]-4-methylbenzene IUPAC Name: 1-[2-chloro-1,1-bis(4-methylphenoxy)-2-nitroethoxy]-4-methylbenzene Traditional Name: 1-[2-chloro-1,1-bis(4-methylphenoxy)-2-nitro-ethoxy]-4-methyl-benzene Formula: C23H22ClNO5 MolecularWeight: 427.87748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C([N+](=O)[O-])Cl)(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C([N+](=O)[O-])Cl)(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C23H22ClNO5/c1-16-4-10-19(11-5-16)28-23(22(24)25(26)27,29-20-12-6-17(2)7-13-20)30-21-14-8-18(3)9-15-21/h4-15,22H,1-3H3