N-[2-(1,3-benzoxazol-2-ylamino)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-[2-(1,3-benzoxazol-2-ylamino)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-[2-(1,3-benzoxazol-2-ylamino)-4-hydroxy-6-oxo-1H-pyrimidin-5-yl]acetamide CAS Name: N-[2-(1,3-benzoxazol-2-ylamino)-4-hydroxy-6-oxo-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-[2-(1,3-benzoxazol-2-ylamino)-4-hydroxy-6-oxo-1H-pyrimidin-5-yl]acetamide Traditional Name: N-[2-(1,3-benzoxazol-2-ylamino)-4-hydroxy-6-keto-1H-pyrimidin-5-yl]acetamide Formula: C13H11N5O4 MolecularWeight: 301.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(NC1=O)NC2=NC3=CC=CC=C3O2)O

Isomeric SMILES

CC(=O)NC1=C(N=C(NC1=O)NC2=NC3=CC=CC=C3O2)O

InChI

InChI=1S/C13H11N5O4/c1-6(19)14-9-10(20)16-12(17-11(9)21)18-13-15-7-4-2-3-5-8(7)22-13/h2-5H,1H3,(H,14,19)(H3,15,16,17,18,20,21)