N-(3-ethanoyl-4H-pyrimidin-2-yl)nitramide

Systemtic Name: N-(3-ethanoyl-4H-pyrimidin-2-yl)nitramide Openeye Name: N-(3-acetyl-4H-pyrimidin-2-yl)nitramide CAS Name: N-(3-acetyl-4H-pyrimidin-2-yl)nitramide IUPAC Name: N-(3-acetyl-4H-pyrimidin-2-yl)nitramide Traditional Name: N-(3-acetyl-4H-pyrimidin-2-yl)nitramide Formula: C6H8N4O3 MolecularWeight: 184.15272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC=CN=C1N[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CC=CN=C1N[N+](=O)[O-]

InChI

InChI=1S/C6H8N4O3/c1-5(11)9-4-2-3-7-6(9)8-10(12)13/h2-3H,4H2,1H3,(H,7,8)