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

Systemtic Name: 5-ethyl-1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-imine Openeye Name: 5-ethyl-1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-imine CAS Name: 5-ethyl-1-methyl-3-(1-methyl-5-nitro-2-imidazolyl)-4-pyrazolo[3,4-d]pyrimidinimine IUPAC Name: 5-ethyl-1-methyl-3-(1-methyl-5-nitroimidazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-imine Traditional Name: [5-ethyl-1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-ylidene]amine Formula: C12H14N8O2 MolecularWeight: 302.29196

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=N)C(=NN2C)C3=NC=C(N3C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=NC2=C(C1=N)C(=NN2C)C3=NC=C(N3C)[N+](=O)[O-]

InChI

InChI=1S/C12H14N8O2/c1-4-19-6-15-11-8(10(19)13)9(16-18(11)3)12-14-5-7(17(12)2)20(21)22/h5-6,13H,4H2,1-3H3