(2R)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-3-methyl-butanoate

Systemtic Name: (2R)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-3-methyl-butanoate Openeye Name: (2R)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-3-methyl-butanoate CAS Name: (2R)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-3-methylbutanoate IUPAC Name: (2R)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-3-methylbutanoate Traditional Name: (2R)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-3-methyl-butyrate Formula: C10H14N3O4- MolecularWeight: 240.23586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1[C@H](C(C)C)C(=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C10H15N3O4/c1-5(2)8(10(14)15)12-7(4)9(13(16)17)6(3)11-12/h5,8H,1-4H3,(H,14,15)/p-1/t8-/m1/s1