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

Systemtic Name: 1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-methyl-3-(1-methyl-5-nitro-2-imidazolyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-methyl-3-(1-methyl-5-nitroimidazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C10H10N8O2 MolecularWeight: 274.2388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=NN(C3=C2C(=NC=N3)N)C)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=NN(C3=C2C(=NC=N3)N)C)[N+](=O)[O-]

InChI

InChI=1S/C10H10N8O2/c1-16-5(18(19)20)3-12-10(16)7-6-8(11)13-4-14-9(6)17(2)15-7/h3-4H,1-2H3,(H2,11,13,14)