1-(2-methyl-3-nitro-pyrazolo[1,5-a]pyrimidin-6-yl)-2-nitro-ethanol

Systemtic Name: 1-(2-methyl-3-nitro-pyrazolo[1,5-a]pyrimidin-6-yl)-2-nitro-ethanol Openeye Name: 1-(2-methyl-3-nitro-pyrazolo[1,5-a]pyrimidin-6-yl)-2-nitro-ethanol CAS Name: 1-(2-methyl-3-nitro-6-pyrazolo[1,5-a]pyrimidinyl)-2-nitroethanol IUPAC Name: 1-(2-methyl-3-nitropyrazolo[1,5-a]pyrimidin-6-yl)-2-nitroethanol Traditional Name: 1-(2-methyl-3-nitro-pyrazolo[1,5-a]pyrimidin-6-yl)-2-nitro-ethanol Formula: C9H9N5O5 MolecularWeight: 267.19826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C=C(C=NC2=C1[N+](=O)[O-])C(C[N+](=O)[O-])O

Isomeric SMILES

CC1=NN2C=C(C=NC2=C1[N+](=O)[O-])C(C[N+](=O)[O-])O

InChI

InChI=1S/C9H9N5O5/c1-5-8(14(18)19)9-10-2-6(3-12(9)11-5)7(15)4-13(16)17/h2-3,7,15H,4H2,1H3