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(Z)-1-[2-[6-methoxy-4-(trifluoromethyl)pyridin-2-yl]hydrazinyl]-N-methyl-2-nitro-ethenamine

(Z)-1-[2-[6-methoxy-4-(trifluoromethyl)pyridin-2-yl]hydrazinyl]-N-methyl-2-nitro-ethenamine

Systemtic Name:(Z)-1-[2-[6-methoxy-4-(trifluoromethyl)pyridin-2-yl]hydrazinyl]-N-methyl-2-nitro-ethenamine
Openeye Name:(Z)-1-[2-[6-methoxy-4-(trifluoromethyl)-2-pyridyl]hydrazino]-N-methyl-2-nitro-ethenamine
CAS Name:(Z)-1-[[6-methoxy-4-(trifluoromethyl)-2-pyridinyl]hydrazo]-N-methyl-2-nitroethenamine
IUPAC Name:(Z)-1-[2-[6-methoxy-4-(trifluoromethyl)pyridin-2-yl]hydrazinyl]-N-methyl-2-nitroethenamine
Traditional Name:[(Z)-1-[N'-[6-methoxy-4-(trifluoromethyl)-2-pyridyl]hydrazino]-2-nitro-vinyl]-methyl-amine
Formula: C10H12F3N5O3
MolecularWeight: 307.22919
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NNC1=NC(=CC(=C1)C(F)(F)F)OC


Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NNC1=NC(=CC(=C1)C(F)(F)F)OC


InChI

InChI=1S/C10H12F3N5O3/c1-14-8(5-18(19)20)17-16-7-3-6(10(11,12)13)4-9(15-7)21-2/h3-5,14,17H,1-2H3,(H,15,16)/b8-5-


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