5-nitro-4-pyridin-3-yloxy-1H-pyrimidin-6-one

Systemtic Name: 5-nitro-4-pyridin-3-yloxy-1H-pyrimidin-6-one Openeye Name: 5-nitro-4-(3-pyridyloxy)-1H-pyrimidin-6-one CAS Name: 5-nitro-4-(3-pyridinyloxy)-1H-pyrimidin-6-one IUPAC Name: 5-nitro-4-pyridin-3-yloxy-1H-pyrimidin-6-one Traditional Name: 5-nitro-4-(3-pyridyloxy)-1H-pyrimidin-6-one Formula: C9H6N4O4 MolecularWeight: 234.16834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=C(C(=O)NC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)OC2=C(C(=O)NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C9H6N4O4/c14-8-7(13(15)16)9(12-5-11-8)17-6-2-1-3-10-4-6/h1-5H,(H,11,12,14)