1-(2-oxidanylidene-1H-quinolin-7-yl)pyrimidine-2,4-dione

Systemtic Name: 1-(2-oxidanylidene-1H-quinolin-7-yl)pyrimidine-2,4-dione Openeye Name: 1-(2-oxo-1H-quinolin-7-yl)pyrimidine-2,4-dione CAS Name: 1-(2-oxo-1H-quinolin-7-yl)pyrimidine-2,4-dione IUPAC Name: 1-(2-oxo-1H-quinolin-7-yl)pyrimidine-2,4-dione Traditional Name: 1-(2-keto-1H-quinolin-7-yl)pyrimidine-2,4-quinone Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)N2)N3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)N2)N3C=CC(=O)NC3=O

InChI

InChI=1S/C13H9N3O3/c17-11-4-2-8-1-3-9(7-10(8)14-11)16-6-5-12(18)15-13(16)19/h1-7H,(H,14,17)(H,15,18,19)