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6-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1H-pyrimidin-2-one
6-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C=NNC3=CC=NC(=O)N3
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C=NNC3=CC=NC(=O)N3
InChI
InChI=1S/C12H10N4O3/c17-12-13-4-3-11(15-12)16-14-6-8-1-2-9-10(5-8)19-7-18-9/h1-6H,7H2,(H2,13,15,16,17)
Other Product
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