N-[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzamide Openeye Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)benzamide CAS Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)benzamide IUPAC Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)benzamide Traditional Name: N-(6-amino-2,4-diketo-1H-pyrimidin-5-yl)benzamide Formula: C11H10N4O3 MolecularWeight: 246.2221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3/c12-8-7(10(17)15-11(18)14-8)13-9(16)6-4-2-1-3-5-6/h1-5H,(H,13,16)(H4,12,14,15,17,18)