N-[4,6,8-tris(oxidanylidene)-1H-pyrimido[1,2-c]pyrimidin-3-yl]benzamide

Systemtic Name: N-[4,6,8-tris(oxidanylidene)-1H-pyrimido[1,2-c]pyrimidin-3-yl]benzamide Openeye Name: N-(4,6,8-trioxo-1H-pyrimido[1,2-c]pyrimidin-3-yl)benzamide CAS Name: N-(4,6,8-trioxo-1H-pyrimido[1,2-c]pyrimidin-3-yl)benzamide IUPAC Name: N-(4,6,8-trioxo-1H-pyrimido[1,2-c]pyrimidin-3-yl)benzamide Traditional Name: N-(4,6,8-triketo-1H-pyrimido[1,2-c]pyrimidin-3-yl)benzamide Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CNC3=CC(=O)NC(=O)N3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CNC3=CC(=O)NC(=O)N3C2=O

InChI

InChI=1S/C14H10N4O4/c19-11-6-10-15-7-9(13(21)18(10)14(22)17-11)16-12(20)8-4-2-1-3-5-8/h1-7,15H,(H,16,20)(H,17,19,22)