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(5E)-5-[1-azanyl-3-nitro-6-oxidanyl-2-(trifluoromethyl)pyridin-4-ylidene]-3-chloranyl-1,2-oxazol-4-one

(5E)-5-[1-azanyl-3-nitro-6-oxidanyl-2-(trifluoromethyl)pyridin-4-ylidene]-3-chloranyl-1,2-oxazol-4-one

Systemtic Name:(5E)-5-[1-azanyl-3-nitro-6-oxidanyl-2-(trifluoromethyl)pyridin-4-ylidene]-3-chloranyl-1,2-oxazol-4-one
Openeye Name:(5E)-5-[1-amino-6-hydroxy-3-nitro-2-(trifluoromethyl)-4-pyridylidene]-3-chloro-isoxazol-4-one
CAS Name:(5E)-5-[1-amino-6-hydroxy-3-nitro-2-(trifluoromethyl)-4-pyridinylidene]-3-chloro-4-isoxazolone
IUPAC Name:(5E)-5-[1-amino-6-hydroxy-3-nitro-2-(trifluoromethyl)pyridin-4-ylidene]-3-chloro-1,2-oxazol-4-one
Traditional Name:(5E)-5-[1-amino-6-hydroxy-3-nitro-2-(trifluoromethyl)-4-pyridylidene]-3-chloro-2-isoxazolin-4-one
Formula: C9H4ClF3N4O5
MolecularWeight: 340.60007
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C(=C(C1=C2C(=O)C(=NO2)Cl)[N+](=O)[O-])C(F)(F)F)N)O


Isomeric SMILES

C\1=C(N(C(=C(/C1=C/2\C(=O)C(=NO2)Cl)[N+](=O)[O-])C(F)(F)F)N)O


InChI

InChI=1S/C9H4ClF3N4O5/c10-8-5(19)6(22-15-8)2-1-3(18)16(14)7(9(11,12)13)4(2)17(20)21/h1,18H,14H2/b6-2+


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