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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=NC(=O)N2

InChI

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