5-[2-(2-methoxyethoxy)-5-nitro-pyridin-3-yl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-[2-(2-methoxyethoxy)-5-nitro-pyridin-3-yl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[2-(2-methoxyethoxy)-5-nitro-3-pyridyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[2-(2-methoxyethoxy)-5-nitro-3-pyridinyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-[2-(2-methoxyethoxy)-5-nitropyridin-3-yl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-[2-(2-methoxyethoxy)-5-nitro-3-pyridyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C14H14N6O5 MolecularWeight: 346.29816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(=N1)C(=O)N=C(N2)C3=CC(=CN=C3OCCOC)[N+](=O)[O-]

Isomeric SMILES

CN1C=C2C(=N1)C(=O)N=C(N2)C3=CC(=CN=C3OCCOC)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O5/c1-19-7-10-11(18-19)13(21)17-12(16-10)9-5-8(20(22)23)6-15-14(9)25-4-3-24-2/h5-7H,3-4H2,1-2H3,(H,16,17,21)