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N-methyl-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide

N-methyl-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name:N-methyl-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide
Openeye Name:N-methyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
CAS Name:N-methyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
IUPAC Name:N-methyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Traditional Name:2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-methyl-N-[4-(trifluoromethyl)benzyl]acetamide
Formula: C18H14F3N3O5
MolecularWeight: 409.31607
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(F)(F)F)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O


Isomeric SMILES

CN(CC1=CC=C(C=C1)C(F)(F)F)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O


InChI

InChI=1S/C18H14F3N3O5/c1-22(9-11-2-4-12(5-3-11)18(19,20)21)16(25)10-23-14-7-6-13(24(27)28)8-15(14)29-17(23)26/h2-8H,9-10H2,1H3


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