1-methyl-4-nitro-2-[1,1,2,3,3-pentakis(fluoranyl)propoxymethyl]benzene

Systemtic Name: 1-methyl-4-nitro-2-[1,1,2,3,3-pentakis(fluoranyl)propoxymethyl]benzene Openeye Name: 1-methyl-4-nitro-2-(1,1,2,3,3-pentafluoropropoxymethyl)benzene CAS Name: 1-methyl-4-nitro-2-(1,1,2,3,3-pentafluoropropoxymethyl)benzene IUPAC Name: 1-methyl-4-nitro-2-(1,1,2,3,3-pentafluoropropoxymethyl)benzene Traditional Name: 1-methyl-4-nitro-2-(1,1,2,3,3-pentafluoropropoxymethyl)benzene Formula: C11H10F5NO3 MolecularWeight: 299.194016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])COC(C(C(F)F)F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])COC(C(C(F)F)F)(F)F

InChI

InChI=1S/C11H10F5NO3/c1-6-2-3-8(17(18)19)4-7(6)5-20-11(15,16)9(12)10(13)14/h2-4,9-10H,5H2,1H3