5-phenyl-1H-1,2,3-triazin-6-one

Systemtic Name: 5-phenyl-1H-1,2,3-triazin-6-one Openeye Name: 5-phenyl-1H-triazin-6-one CAS Name: 5-phenyl-1H-triazin-6-one IUPAC Name: 5-phenyl-1H-triazin-6-one Traditional Name: 5-phenyl-1H-triazin-6-one Formula: C9H7N3O MolecularWeight: 173.17138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NNC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NNC2=O

InChI

InChI=1S/C9H7N3O/c13-9-8(6-10-12-11-9)7-4-2-1-3-5-7/h1-6H,(H,10,11,13)