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

Systemtic Name: 1-(3-methoxyphenoxy)-2-nitro-4-(trifluoromethyl)benzene Openeye Name: 1-(3-methoxyphenoxy)-2-nitro-4-(trifluoromethyl)benzene CAS Name: 1-(3-methoxyphenoxy)-2-nitro-4-(trifluoromethyl)benzene IUPAC Name: 1-(3-methoxyphenoxy)-2-nitro-4-(trifluoromethyl)benzene Traditional Name: 1-(3-methoxyphenoxy)-2-nitro-4-(trifluoromethyl)benzene Formula: C14H10F3NO4 MolecularWeight: 313.22871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H10F3NO4/c1-21-10-3-2-4-11(8-10)22-13-6-5-9(14(15,16)17)7-12(13)18(19)20/h2-8H,1H3