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2-[[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxymethyl]benzenecarbonitrile
2-[[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxymethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NON=C2C(=NOCC3=CC=CC=C3C#N)C1
Isomeric SMILES
C1CC2=NON=C2/C(=N/OCC3=CC=CC=C3C#N)/C1
InChI
InChI=1S/C14H12N4O2/c15-8-10-4-1-2-5-11(10)9-19-16-12-6-3-7-13-14(12)18-20-17-13/h1-2,4-5H,3,6-7,9H2/b16-12+
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