1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-methyl-3-(1-methyl-5-nitro-2-imidazolyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-methyl-3-(1-methyl-5-nitroimidazol-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C10H9N7O3 MolecularWeight: 275.22356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=C3C(=NC=NC3=O)N(N2)C)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=C3C(=NC=NC3=O)N(N2)C)[N+](=O)[O-]

InChI

InChI=1S/C10H9N7O3/c1-15-5(17(19)20)3-11-9(15)7-6-8(16(2)14-7)12-4-13-10(6)18/h3-4,14H,1-2H3