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N-deuteriooxy-N-[3,3-dideuterio-2-methyl-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]-4-nitro-aniline

N-deuteriooxy-N-[3,3-dideuterio-2-methyl-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]-4-nitro-aniline

Systemtic Name:N-deuteriooxy-N-[3,3-dideuterio-2-methyl-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]-4-nitro-aniline
Openeye Name:N-deuteriooxy-N-[3,3-dideuterio-2-methyl-1-[4-(trifluoromethyl)phenyl]allyl]-4-nitro-aniline
CAS Name:N-deuteriooxy-N-[3,3-dideuterio-2-methyl-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]-4-nitroaniline
IUPAC Name:N-deuteriooxy-N-[3,3-dideuterio-2-methyl-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]-4-nitroaniline
Traditional Name:deuteriooxy-[3,3-dideuterio-2-methyl-1-[4-(trifluoromethyl)phenyl]allyl]-(4-nitrophenyl)amine
Formula: C17H15F3N2O3
MolecularWeight: 355.326295
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

[2H]C(=C(C)C(C1=CC=C(C=C1)C(F)(F)F)N(C2=CC=C(C=C2)[N+](=O)[O-])O[2H])[2H]


InChI

InChI=1S/C17H15F3N2O3/c1-11(2)16(12-3-5-13(6-4-12)17(18,19)20)21(23)14-7-9-15(10-8-14)22(24)25/h3-10,16,23H,1H2,2H3/i1D2,23D


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