N-(2-methoxy-6-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(2-methoxy-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(2-methoxy-6-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2-methoxy-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-(6-keto-2-methoxy-pyrimidin-1-yl)acetamide Formula: C7H9N3O3 MolecularWeight: 183.16466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C=CN=C1OC

Isomeric SMILES

CC(=O)NN1C(=O)C=CN=C1OC

InChI

InChI=1S/C7H9N3O3/c1-5(11)9-10-6(12)3-4-8-7(10)13-2/h3-4H,1-2H3,(H,9,11)