N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)benzamide

Systemtic Name: N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)benzamide Openeye Name: N-(6-amino-4-oxo-1H-pyrimidin-2-yl)benzamide CAS Name: N-(6-amino-4-oxo-1H-pyrimidin-2-yl)benzamide IUPAC Name: N-(6-amino-4-oxo-1H-pyrimidin-2-yl)benzamide Traditional Name: N-(6-amino-4-keto-1H-pyrimidin-2-yl)benzamide Formula: C11H10N4O2 MolecularWeight: 230.2227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=O)C=C(N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C11H10N4O2/c12-8-6-9(16)14-11(13-8)15-10(17)7-4-2-1-3-5-7/h1-6H,(H4,12,13,14,15,16,17)