(2E)-2-hydroxyimino-3-oxidanylidene-N-pyrimidin-2-yl-butanamide

Systemtic Name: (2E)-2-hydroxyimino-3-oxidanylidene-N-pyrimidin-2-yl-butanamide Openeye Name: (2E)-2-hydroxyimino-3-oxo-N-pyrimidin-2-yl-butanamide CAS Name: (2E)-2-hydroxyimino-3-oxo-N-(2-pyrimidinyl)butanamide IUPAC Name: (2E)-2-hydroxyimino-3-oxo-N-pyrimidin-2-ylbutanamide Traditional Name: (2E)-2-hydroximino-3-keto-N-(2-pyrimidyl)butyramide Formula: C8H8N4O3 MolecularWeight: 208.17412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)C(=O)NC1=NC=CC=N1

Isomeric SMILES

CC(=O)/C(=N\O)/C(=O)NC1=NC=CC=N1

InChI

InChI=1S/C8H8N4O3/c1-5(13)6(12-15)7(14)11-8-9-3-2-4-10-8/h2-4,15H,1H3,(H,9,10,11,14)/b12-6+