1-[(1-oxidanidylpyridin-1-ium-2-yl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1-oxidanidylpyridin-1-ium-2-yl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[(1-oxidopyridin-1-ium-2-yl)methyl]pyrimidine-2,4-dione CAS Name: 1-[(1-oxido-2-pyridin-1-iumyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1-oxidopyridin-1-ium-2-yl)methyl]pyrimidine-2,4-dione Traditional Name: 1-[(1-oxidopyridin-1-ium-2-yl)methyl]pyrimidine-2,4-quinone Formula: C10H9N3O3 MolecularWeight: 219.19676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)CN2C=CC(=O)NC2=O)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)CN2C=CC(=O)NC2=O)[O-]

InChI

InChI=1S/C10H9N3O3/c14-9-4-6-12(10(15)11-9)7-8-3-1-2-5-13(8)16/h1-6H,7H2,(H,11,14,15)