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(6E)-3-azanyl-6-(3-tert-butyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one

(6E)-3-azanyl-6-(3-tert-butyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-3-azanyl-6-(3-tert-butyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-3-amino-6-(3-tert-butyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:(6E)-3-amino-6-(3-tert-butyl-2H-1,2,4-oxadiazol-5-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-3-amino-6-(3-tert-butyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-3-amino-6-(3-tert-butyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one
Formula: C12H15N3O2
MolecularWeight: 233.2664
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=C2C=CC(=CC2=O)N)ON1


Isomeric SMILES

CC(C)(C)C1=N/C(=C\2/C=CC(=CC2=O)N)/ON1


InChI

InChI=1S/C12H15N3O2/c1-12(2,3)11-14-10(17-15-11)8-5-4-7(13)6-9(8)16/h4-6H,13H2,1-3H3,(H,14,15)/b10-8+


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