1-cyclohexyl-3-nitro-pyrazolo[3,4-d]pyrimidin-4-olate

Systemtic Name: 1-cyclohexyl-3-nitro-pyrazolo[3,4-d]pyrimidin-4-olate Openeye Name: 1-cyclohexyl-3-nitro-pyrazolo[3,4-d]pyrimidin-4-olate CAS Name: 1-cyclohexyl-3-nitro-4-pyrazolo[3,4-d]pyrimidinolate IUPAC Name: 1-cyclohexyl-3-nitropyrazolo[3,4-d]pyrimidin-4-olate Traditional Name: 1-cyclohexyl-3-nitro-pyrazolo[3,4-d]pyrimidin-4-olate Formula: C11H12N5O3- MolecularWeight: 262.24468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C(=N2)[N+](=O)[O-])C(=NC=N3)[O-]

Isomeric SMILES

C1CCC(CC1)N2C3=C(C(=N2)[N+](=O)[O-])C(=NC=N3)[O-]

InChI

InChI=1S/C11H13N5O3/c17-11-8-9(12-6-13-11)15(14-10(8)16(18)19)7-4-2-1-3-5-7/h6-7H,1-5H2,(H,12,13,17)/p-1