5,6-bis(azanyl)-1-phenylmethoxy-pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(azanyl)-1-phenylmethoxy-pyrimidine-2,4-dione Openeye Name: 5,6-diamino-1-benzyloxy-pyrimidine-2,4-dione CAS Name: 5,6-diamino-1-phenylmethoxypyrimidine-2,4-dione IUPAC Name: 5,6-diamino-1-phenylmethoxypyrimidine-2,4-dione Traditional Name: 5,6-diamino-1-benzoxy-pyrimidine-2,4-quinone Formula: C11H12N4O3 MolecularWeight: 248.23798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C(=C(C(=O)NC2=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CON2C(=C(C(=O)NC2=O)N)N

InChI

InChI=1S/C11H12N4O3/c12-8-9(13)15(11(17)14-10(8)16)18-6-7-4-2-1-3-5-7/h1-5H,6,12-13H2,(H,14,16,17)