1,6-dimethyl-3-(1-methyl-5-nitro-imidazol-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1,6-dimethyl-3-(1-methyl-5-nitro-imidazol-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1,6-dimethyl-3-(1-methyl-5-nitro-imidazol-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1,6-dimethyl-3-(1-methyl-5-nitro-2-imidazolyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1,6-dimethyl-3-(1-methyl-5-nitroimidazol-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1,6-dimethyl-3-(1-methyl-5-nitro-imidazol-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C11H11N7O3 MolecularWeight: 289.25014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(NN(C2=N1)C)C3=NC=C(N3C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=O)C2=C(NN(C2=N1)C)C3=NC=C(N3C)[N+](=O)[O-]

InChI

InChI=1S/C11H11N7O3/c1-5-13-9-7(11(19)14-5)8(15-17(9)3)10-12-4-6(16(10)2)18(20)21/h4,15H,1-3H3