N-(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)benzamide

Systemtic Name: N-(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)benzamide Openeye Name: N-(5-amino-6-oxo-1H-pyrimidin-2-yl)benzamide CAS Name: N-(5-amino-6-oxo-1H-pyrimidin-2-yl)benzamide IUPAC Name: N-(5-amino-6-oxo-1H-pyrimidin-2-yl)benzamide Traditional Name: N-(5-amino-6-keto-1H-pyrimidin-2-yl)benzamide Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O2/c12-8-6-13-11(15-10(8)17)14-9(16)7-4-2-1-3-5-7/h1-6H,12H2,(H2,13,14,15,16,17)