6-phenyl-2,4-dihydro-1H-1,2,4,5-tetrazin-3-one

Systemtic Name: 6-phenyl-2,4-dihydro-1H-1,2,4,5-tetrazin-3-one Openeye Name: 6-phenyl-2,4-dihydro-1H-1,2,4,5-tetrazin-3-one CAS Name: 6-phenyl-2,4-dihydro-1H-1,2,4,5-tetrazin-3-one IUPAC Name: 6-phenyl-2,4-dihydro-1H-1,2,4,5-tetrazin-3-one Traditional Name: 6-phenyl-2,4-dihydro-1H-1,2,4,5-tetrazin-3-one Formula: C8H8N4O MolecularWeight: 176.17532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)NN2

InChI

InChI=1S/C8H8N4O/c13-8-11-9-7(10-12-8)6-4-2-1-3-5-6/h1-5H,(H,9,10)(H2,11,12,13)