2-azanyl-6-phenyl-1H-1,3,5-triazin-4-one

Systemtic Name: 2-azanyl-6-phenyl-1H-1,3,5-triazin-4-one Openeye Name: 2-amino-6-phenyl-1H-1,3,5-triazin-4-one CAS Name: 2-amino-6-phenyl-1H-1,3,5-triazin-4-one IUPAC Name: 2-amino-6-phenyl-1H-1,3,5-triazin-4-one Traditional Name: 2-amino-6-phenyl-1H-s-triazin-4-one Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O/c10-8-11-7(12-9(14)13-8)6-4-2-1-3-5-6/h1-5H,(H3,10,11,12,13,14)