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

Systemtic Name: 2-azanyl-6-pyridin-3-yl-1H-1,3,5-triazin-4-one Openeye Name: 2-amino-6-(3-pyridyl)-1H-1,3,5-triazin-4-one CAS Name: 2-amino-6-(3-pyridinyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-amino-6-pyridin-3-yl-1H-1,3,5-triazin-4-one Traditional Name: 2-amino-6-(3-pyridyl)-1H-s-triazin-4-one Formula: C8H7N5O MolecularWeight: 189.17408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N5O/c9-7-11-6(12-8(14)13-7)5-2-1-3-10-4-5/h1-4H,(H3,9,11,12,13,14)