1-[2-azanyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-phenyl-urea

Systemtic Name: 1-[2-azanyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-phenyl-urea Openeye Name: 1-(2-amino-4,6-dioxo-1H-pyrimidin-5-yl)-3-phenyl-urea CAS Name: 1-(2-amino-4,6-dioxo-1H-pyrimidin-5-yl)-3-phenylurea IUPAC Name: 1-(2-amino-4,6-dioxo-1H-pyrimidin-5-yl)-3-phenylurea Traditional Name: 1-(2-amino-4,6-diketo-1H-pyrimidin-5-yl)-3-phenyl-urea Formula: C11H11N5O3 MolecularWeight: 261.23674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2C(=O)NC(=NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2C(=O)NC(=NC2=O)N

InChI

InChI=1S/C11H11N5O3/c12-10-15-8(17)7(9(18)16-10)14-11(19)13-6-4-2-1-3-5-6/h1-5,7H,(H2,13,14,19)(H3,12,15,16,17,18)