N-(1-methoxypropan-2-yl)-4-nitro-3-(trifluoromethyl)aniline

Systemtic Name: N-(1-methoxypropan-2-yl)-4-nitro-3-(trifluoromethyl)aniline Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-nitro-3-(trifluoromethyl)aniline CAS Name: N-(1-methoxypropan-2-yl)-4-nitro-3-(trifluoromethyl)aniline IUPAC Name: N-(1-methoxypropan-2-yl)-4-nitro-3-(trifluoromethyl)aniline Traditional Name: (2-methoxy-1-methyl-ethyl)-[4-nitro-3-(trifluoromethyl)phenyl]amine Formula: C11H13F3N2O3 MolecularWeight: 278.22773

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC(COC)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C11H13F3N2O3/c1-7(6-19-2)15-8-3-4-10(16(17)18)9(5-8)11(12,13)14/h3-5,7,15H,6H2,1-2H3