N-(6-methanoyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethanamide

Systemtic Name: N-(6-methanoyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethanamide Openeye Name: N-(6-formyl-4-oxo-1H-pyrimidin-2-yl)acetamide CAS Name: N-(6-formyl-4-oxo-1H-pyrimidin-2-yl)acetamide IUPAC Name: N-(6-formyl-4-oxo-1H-pyrimidin-2-yl)acetamide Traditional Name: N-(6-formyl-4-keto-1H-pyrimidin-2-yl)acetamide Formula: C7H7N3O3 MolecularWeight: 181.14878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C=C(N1)C=O

Isomeric SMILES

CC(=O)NC1=NC(=O)C=C(N1)C=O

InChI

InChI=1S/C7H7N3O3/c1-4(12)8-7-9-5(3-11)2-6(13)10-7/h2-3H,1H3,(H2,8,9,10,12,13)