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(6Z)-3-azanyl-6-[5-(trifluoromethyloxy)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one

(6Z)-3-azanyl-6-[5-(trifluoromethyloxy)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-3-azanyl-6-[5-(trifluoromethyloxy)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-3-amino-6-[5-(trifluoromethoxy)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-3-amino-6-[5-(trifluoromethoxy)-3H-1,3-benzoxazol-2-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-3-amino-6-[5-(trifluoromethoxy)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-3-amino-6-[5-(trifluoromethoxy)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one
Formula: C14H9F3N2O3
MolecularWeight: 310.22807
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=C(O2)C=CC(=C3)OC(F)(F)F)C(=O)C=C1N


Isomeric SMILES

C1=C/C(=C/2\NC3=C(O2)C=CC(=C3)OC(F)(F)F)/C(=O)C=C1N


InChI

InChI=1S/C14H9F3N2O3/c15-14(16,17)22-8-2-4-12-10(6-8)19-13(21-12)9-3-1-7(18)5-11(9)20/h1-6,19H,18H2/b13-9-


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