5-nitro-6-pyridin-1-ium-1-yl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-nitro-6-pyridin-1-ium-1-yl-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-pyridin-1-ium-1-yl-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-(1-pyridin-1-iumyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-pyridin-1-ium-1-yl-1H-pyrimidine-2,4-dione Traditional Name: 5-nitro-6-pyridin-1-ium-1-yl-uracil Formula: C9H7N4O4+ MolecularWeight: 235.17628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+](C=C1)C2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C9H6N4O4/c14-8-6(13(16)17)7(10-9(15)11-8)12-4-2-1-3-5-12/h1-5H,(H-,10,11,14,15)/p+1