1-(1,3-benzoxazol-7-yl)pyrimidine-2,4-dione

Systemtic Name: 1-(1,3-benzoxazol-7-yl)pyrimidine-2,4-dione Openeye Name: 1-(1,3-benzoxazol-7-yl)pyrimidine-2,4-dione CAS Name: 1-(1,3-benzoxazol-7-yl)pyrimidine-2,4-dione IUPAC Name: 1-(1,3-benzoxazol-7-yl)pyrimidine-2,4-dione Traditional Name: 1-(1,3-benzoxazol-7-yl)pyrimidine-2,4-quinone Formula: C11H7N3O3 MolecularWeight: 229.19158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N3C=CC(=O)NC3=O)OC=N2

Isomeric SMILES

C1=CC2=C(C(=C1)N3C=CC(=O)NC3=O)OC=N2

InChI

InChI=1S/C11H7N3O3/c15-9-4-5-14(11(16)13-9)8-3-1-2-7-10(8)17-6-12-7/h1-6H,(H,13,15,16)