N-([1,3]oxazolo[5,4-d]pyrimidin-2-yl)carbamate

Systemtic Name: N-([1,3]oxazolo[5,4-d]pyrimidin-2-yl)carbamate Openeye Name: N-oxazolo[5,4-d]pyrimidin-2-ylcarbamate CAS Name: N-(2-oxazolo[5,4-d]pyrimidinyl)carbamate IUPAC Name: N-([1,3]oxazolo[5,4-d]pyrimidin-2-yl)carbamate Traditional Name: N-oxazolo[5,4-d]pyrimidin-2-ylcarbamate Formula: C6H3N4O3- MolecularWeight: 179.11302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC=N1)OC(=N2)NC(=O)[O-]

Isomeric SMILES

C1=C2C(=NC=N1)OC(=N2)NC(=O)[O-]

InChI

InChI=1S/C6H4N4O3/c11-6(12)10-5-9-3-1-7-2-8-4(3)13-5/h1-2H,(H,9,10)(H,11,12)/p-1