4-oxidanylidene-6-phenyl-2,3-dihydro-1H-pyrimidine-5-diazonium

Systemtic Name: 4-oxidanylidene-6-phenyl-2,3-dihydro-1H-pyrimidine-5-diazonium Openeye Name: 4-oxo-6-phenyl-2,3-dihydro-1H-pyrimidine-5-diazonium CAS Name: 4-oxo-6-phenyl-2,3-dihydro-1H-pyrimidine-5-diazonium IUPAC Name: 4-oxo-6-phenyl-2,3-dihydro-1H-pyrimidine-5-diazonium Traditional Name: 4-keto-6-phenyl-2,3-dihydro-1H-pyrimidine-5-diazonium Formula: C10H9N4O+ MolecularWeight: 201.20466

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=C(C(=O)N1)[N+]#N)C2=CC=CC=C2

Isomeric SMILES

C1NC(=C(C(=O)N1)[N+]#N)C2=CC=CC=C2

InChI

InChI=1S/C10H8N4O/c11-14-9-8(12-6-13-10(9)15)7-4-2-1-3-5-7/h1-5H,6H2,(H-,12,13,15)/p+1