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

Systemtic Name: 4-methoxy-N-(2-oxidanylidene-1H-pyrimidin-6-yl)benzamide Openeye Name: 4-methoxy-N-(2-oxo-1H-pyrimidin-6-yl)benzamide CAS Name: 4-methoxy-N-(2-oxo-1H-pyrimidin-6-yl)benzamide IUPAC Name: 4-methoxy-N-(2-oxo-1H-pyrimidin-6-yl)benzamide Traditional Name: N-(2-keto-1H-pyrimidin-6-yl)-4-methoxy-benzamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=NC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=NC(=O)N2

InChI

InChI=1S/C12H11N3O3/c1-18-9-4-2-8(3-5-9)11(16)14-10-6-7-13-12(17)15-10/h2-7H,1H3,(H2,13,14,15,16,17)