N'-[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetyl]picolinohydrazide Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C13H13N5O4/c1-17-11(20)5-7-18(13(17)22)8-10(19)15-16-12(21)9-4-2-3-6-14-9/h2-7H,8H2,1H3,(H,15,19)(H,16,21)