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

Systemtic Name: 1-methyl-3-(5-nitrofuran-2-yl)-5-oxidanyl-pyrazolo[3,4-d]pyrimidin-4-imine Openeye Name: 5-hydroxy-1-methyl-3-(5-nitro-2-furyl)pyrazolo[3,4-d]pyrimidin-4-imine CAS Name: 5-hydroxy-1-methyl-3-(5-nitro-2-furanyl)-4-pyrazolo[3,4-d]pyrimidinimine IUPAC Name: 5-hydroxy-1-methyl-3-(5-nitrofuran-2-yl)pyrazolo[3,4-d]pyrimidin-4-imine Traditional Name: [5-hydroxy-1-methyl-3-(5-nitro-2-furyl)pyrazolo[3,4-d]pyrimidin-4-ylidene]amine Formula: C10H8N6O4 MolecularWeight: 276.20832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N6O4/c1-14-10-7(9(11)15(17)4-12-10)8(13-14)5-2-3-6(20-5)16(18)19/h2-4,11,17H,1H3