N1',N4'-bis(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2,3-bis(oxidanyl)butanedihydrazide

Systemtic Name: N1',N4'-bis(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2,3-bis(oxidanyl)butanedihydrazide Openeye Name: 2,3-dihydroxy-N1',N4'-bis(6-methyl-4-oxo-1H-pyrimidin-2-yl)butanedihydrazide CAS Name: 2,3-dihydroxy-N1',N4'-bis(6-methyl-4-oxo-1H-pyrimidin-2-yl)butanedihydrazide IUPAC Name: 2,3-dihydroxy-1-N',4-N'-bis(6-methyl-4-oxo-1H-pyrimidin-2-yl)butanedihydrazide Traditional Name: 2,3-dihydroxy-N1',N4'-bis(4-keto-6-methyl-1H-pyrimidin-2-yl)succinohydrazide Formula: C14H18N8O6 MolecularWeight: 394.34272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC(=O)C(C(C(=O)NNC2=NC(=O)C=C(N2)C)O)O

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC(=O)C(C(C(=O)NNC2=NC(=O)C=C(N2)C)O)O

InChI

InChI=1S/C14H18N8O6/c1-5-3-7(23)17-13(15-5)21-19-11(27)9(25)10(26)12(28)20-22-14-16-6(2)4-8(24)18-14/h3-4,9-10,25-26H,1-2H3,(H,19,27)(H,20,28)(H2,15,17,21,23)(H2,16,18,22,24)