1-[[(4R)-1,3-dioxan-4-yl]methyl]-3,5-dimethyl-4-nitro-pyrazole

Systemtic Name: 1-[[(4R)-1,3-dioxan-4-yl]methyl]-3,5-dimethyl-4-nitro-pyrazole Openeye Name: 1-[[(4R)-1,3-dioxan-4-yl]methyl]-3,5-dimethyl-4-nitro-pyrazole CAS Name: 1-[[(4R)-1,3-dioxan-4-yl]methyl]-3,5-dimethyl-4-nitropyrazole IUPAC Name: 1-[[(4R)-1,3-dioxan-4-yl]methyl]-3,5-dimethyl-4-nitropyrazole Traditional Name: 1-[[(4R)-1,3-dioxan-4-yl]methyl]-3,5-dimethyl-4-nitro-pyrazole Formula: C10H15N3O4 MolecularWeight: 241.2438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2CCOCO2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C[C@H]2CCOCO2)C)[N+](=O)[O-]

InChI

InChI=1S/C10H15N3O4/c1-7-10(13(14)15)8(2)12(11-7)5-9-3-4-16-6-17-9/h9H,3-6H2,1-2H3/t9-/m1/s1