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

Systemtic Name: 1-[1,1-bis(2-methylphenoxy)-2-nitro-ethoxy]-2-methyl-benzene Openeye Name: 1-[1,1-bis(2-methylphenoxy)-2-nitro-ethoxy]-2-methyl-benzene CAS Name: 1-[1,1-bis(2-methylphenoxy)-2-nitroethoxy]-2-methylbenzene IUPAC Name: 1-[1,1-bis(2-methylphenoxy)-2-nitroethoxy]-2-methylbenzene Traditional Name: 1-[1,1-bis(2-methylphenoxy)-2-nitro-ethoxy]-2-methyl-benzene Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C[N+](=O)[O-])(OC2=CC=CC=C2C)OC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1OC(C[N+](=O)[O-])(OC2=CC=CC=C2C)OC3=CC=CC=C3C

InChI

InChI=1S/C23H23NO5/c1-17-10-4-7-13-20(17)27-23(16-24(25)26,28-21-14-8-5-11-18(21)2)29-22-15-9-6-12-19(22)3/h4-15H,16H2,1-3H3