1-[[2,6-dinitro-4-(trifluoromethyl)phenyl]-prop-2-enyl-amino]propan-2-ol

Systemtic Name: 1-[[2,6-dinitro-4-(trifluoromethyl)phenyl]-prop-2-enyl-amino]propan-2-ol Openeye Name: 1-[N-allyl-2,6-dinitro-4-(trifluoromethyl)anilino]propan-2-ol CAS Name: 1-[2,6-dinitro-N-prop-2-enyl-4-(trifluoromethyl)anilino]-2-propanol IUPAC Name: 1-[2,6-dinitro-N-prop-2-enyl-4-(trifluoromethyl)anilino]propan-2-ol Traditional Name: 1-[N-allyl-2,6-dinitro-4-(trifluoromethyl)anilino]propan-2-ol Formula: C13H14F3N3O5 MolecularWeight: 349.26257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14F3N3O5/c1-3-4-17(7-8(2)20)12-10(18(21)22)5-9(13(14,15)16)6-11(12)19(23)24/h3,5-6,8,20H,1,4,7H2,2H3