N-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-4-(trifluoromethyloxy)aniline

Systemtic Name: N-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-4-(trifluoromethyloxy)aniline Openeye Name: N-[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]-4-(trifluoromethoxy)aniline CAS Name: N-[(Z)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]-4-(trifluoromethoxy)aniline IUPAC Name: N-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-4-(trifluoromethoxy)aniline Traditional Name: [(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]-[4-(trifluoromethoxy)phenyl]amine Formula: C13H10F3N3O4 MolecularWeight: 329.23141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CNC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C\NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H10F3N3O4/c1-8-12(19(20)21)11(23-18-8)6-7-17-9-2-4-10(5-3-9)22-13(14,15)16/h2-7,17H,1H3/b7-6-