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methyl (Z)-3-(2,2-dimethylhydrazinyl)-2-[2,4,5-tris(fluoranyl)-3-methyl-6-nitro-phenyl]carbonyl-prop-2-enoate

methyl (Z)-3-(2,2-dimethylhydrazinyl)-2-[2,4,5-tris(fluoranyl)-3-methyl-6-nitro-phenyl]carbonyl-prop-2-enoate

Systemtic Name:methyl (Z)-3-(2,2-dimethylhydrazinyl)-2-[2,4,5-tris(fluoranyl)-3-methyl-6-nitro-phenyl]carbonyl-prop-2-enoate
Openeye Name:methyl (Z)-3-(2,2-dimethylhydrazino)-2-(2,4,5-trifluoro-3-methyl-6-nitro-benzoyl)prop-2-enoate
CAS Name:(Z)-3-(2,2-dimethylhydrazinyl)-2-[oxo-(2,4,5-trifluoro-3-methyl-6-nitrophenyl)methyl]-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-3-(2,2-dimethylhydrazinyl)-2-(2,4,5-trifluoro-3-methyl-6-nitrobenzoyl)prop-2-enoate
Traditional Name:(Z)-3-(N',N'-dimethylhydrazino)-2-(2,4,5-trifluoro-3-methyl-6-nitro-benzoyl)acrylic acid methyl ester
Formula: C14H14F3N3O5
MolecularWeight: 361.27327
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1F)F)[N+](=O)[O-])C(=O)C(=CNN(C)C)C(=O)OC)F


Isomeric SMILES

CC1=C(C(=C(C(=C1F)F)[N+](=O)[O-])C(=O)/C(=C/NN(C)C)/C(=O)OC)F


InChI

InChI=1S/C14H14F3N3O5/c1-6-9(15)8(12(20(23)24)11(17)10(6)16)13(21)7(14(22)25-4)5-18-19(2)3/h5,18H,1-4H3/b7-5-


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