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(2Z)-1-azido-2-(3-methoxy-1H-pyridazin-6-ylidene)-2-nitroso-ethanone
(2Z)-1-azido-2-(3-methoxy-1H-pyridazin-6-ylidene)-2-nitroso-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NNC(=C(C(=O)N=[N+]=[N-])N=O)C=C1
Isomeric SMILES
COC1=NN/C(=C(/C(=O)N=[N+]=[N-])\N=O)/C=C1
InChI
InChI=1S/C7H6N6O3/c1-16-5-3-2-4(9-10-5)6(12-15)7(14)11-13-8/h2-3,9H,1H3/b6-4-
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