1,3-bis(oxidanidyl)-4-phenyl-pyrimidine-1,3-diium

Systemtic Name: 1,3-bis(oxidanidyl)-4-phenyl-pyrimidine-1,3-diium Openeye Name: 1,3-dioxido-4-phenyl-pyrimidine-1,3-diium CAS Name: 1,3-dioxido-4-phenylpyrimidine-1,3-diium IUPAC Name: 1,3-dioxido-4-phenylpyrimidine-1,3-diium Traditional Name: 1,3-dioxido-4-phenyl-pyrimidine-1,3-diium Formula: C10H8N2O2 MolecularWeight: 188.18272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c13-11-7-6-10(12(14)8-11)9-4-2-1-3-5-9/h1-8H