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(1-hydroxyimino-2-methyl-propan-2-yl)-oxidanylidene-[(Z)-1H-pyridin-2-ylidenemethyl]azanium
(1-hydroxyimino-2-methyl-propan-2-yl)-oxidanylidene-[(Z)-1H-pyridin-2-ylidenemethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C=NO)[N+](=O)C=C1C=CC=CN1
Isomeric SMILES
CC(C)(C=NO)[N+](=O)/C=C\1/C=CC=CN1
InChI
InChI=1S/C10H13N3O2/c1-10(2,8-12-14)13(15)7-9-5-3-4-6-11-9/h3-8,11H,1-2H3/p+1/b9-7-,12-8?
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