6-azanyl-1-pyridin-3-yl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-pyridin-3-yl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-(3-pyridyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(3-pyridinyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-pyridin-3-ylpyrimidine-2,4-dione Traditional Name: 6-amino-1-(3-pyridyl)pyrimidine-2,4-quinone Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N2C(=CC(=O)NC2=O)N

Isomeric SMILES

C1=CC(=CN=C1)N2C(=CC(=O)NC2=O)N

InChI

InChI=1S/C9H8N4O2/c10-7-4-8(14)12-9(15)13(7)6-2-1-3-11-5-6/h1-5H,10H2,(H,12,14,15)