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

Systemtic Name: 1-methyl-3-(5-nitrofuran-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-methyl-3-(5-nitro-2-furyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-methyl-3-(5-nitro-2-furanyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-methyl-3-(5-nitrofuran-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-methyl-3-(5-nitro-2-furyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C10H8N6O3 MolecularWeight: 260.20892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)C3=CC=C(O3)[N+](=O)[O-])C(=NC=N2)N

Isomeric SMILES

CN1C2=C(C(=N1)C3=CC=C(O3)[N+](=O)[O-])C(=NC=N2)N

InChI

InChI=1S/C10H8N6O3/c1-15-10-7(9(11)12-4-13-10)8(14-15)5-2-3-6(19-5)16(17)18/h2-4H,1H3,(H2,11,12,13)