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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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