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6-methyl-2-[(2E)-2-(4-oxidanylidenepentan-2-ylidene)hydrazinyl]-1H-pyrimidin-4-one
6-methyl-2-[(2E)-2-(4-oxidanylidenepentan-2-ylidene)hydrazinyl]-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N=C(N1)NN=C(C)CC(=O)C
Isomeric SMILES
CC1=CC(=O)N=C(N1)N/N=C(\C)/CC(=O)C
InChI
InChI=1S/C10H14N4O2/c1-6-5-9(16)12-10(11-6)14-13-7(2)4-8(3)15/h5H,4H2,1-3H3,(H2,11,12,14,16)/b13-7+
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