N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-nitro-4-(trifluoromethyl)aniline Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-methyl-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C17H15F3N2O4 MolecularWeight: 368.30721

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15F3N2O4/c1-21(9-12-10-25-15-4-2-3-5-16(15)26-12)13-7-6-11(17(18,19)20)8-14(13)22(23)24/h2-8,12H,9-10H2,1H3