N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-4-methoxy-benzamide

Systemtic Name: N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-4-methoxy-benzamide Openeye Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-4-methoxy-benzamide CAS Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-4-methoxybenzamide IUPAC Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-4-methoxybenzamide Traditional Name: N-(6-amino-4-keto-1H-pyrimidin-5-yl)-4-methoxy-benzamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(NC=NC2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(NC=NC2=O)N

InChI

InChI=1S/C12H12N4O3/c1-19-8-4-2-7(3-5-8)11(17)16-9-10(13)14-6-15-12(9)18/h2-6H,1H3,(H,16,17)(H3,13,14,15,18)