1-(3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene

Systemtic Name: 1-(3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene Openeye Name: 1-(3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene CAS Name: 1-(3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene IUPAC Name: 1-(3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene Traditional Name: 1-(3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene Formula: C14H10F3NO3 MolecularWeight: 297.22931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H10F3NO3/c1-9-3-2-4-11(7-9)21-13-6-5-10(14(15,16)17)8-12(13)18(19)20/h2-8H,1H3