6-phenyl-2,4-dihydro-1H-1,2,4-triazin-3-one

Systemtic Name: 6-phenyl-2,4-dihydro-1H-1,2,4-triazin-3-one Openeye Name: 6-phenyl-2,4-dihydro-1H-1,2,4-triazin-3-one CAS Name: 6-phenyl-2,4-dihydro-1H-1,2,4-triazin-3-one IUPAC Name: 6-phenyl-2,4-dihydro-1H-1,2,4-triazin-3-one Traditional Name: 6-phenyl-2,4-dihydro-1H-1,2,4-triazin-3-one Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O/c13-9-10-6-8(11-12-9)7-4-2-1-3-5-7/h1-6,11H,(H2,10,12,13)