(2R)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanoate

Systemtic Name: (2R)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanoate Openeye Name: (2R)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanoate CAS Name: (2R)-2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanoate IUPAC Name: (2R)-2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanoate Traditional Name: (2R)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionate Formula: C8H10N3O4- MolecularWeight: 212.1827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O4/c1-5(8(12)13)4-10-6(2)3-7(9-10)11(14)15/h3,5H,4H2,1-2H3,(H,12,13)/p-1/t5-/m1/s1