N-aminocarbonyl-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-carbamoyl-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-carbamoyl-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-carbamoyl-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-carbamoyl-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetamide Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)NC(=O)N

InChI

InChI=1S/C13H10N4O4/c14-13(20)16-9(18)5-17-6-15-10-7-3-1-2-4-8(7)21-11(10)12(17)19/h1-4,6H,5H2,(H3,14,16,18,20)