(2R)-3-methyl-2-(4-nitropyrazol-1-yl)butanoate

Systemtic Name: (2R)-3-methyl-2-(4-nitropyrazol-1-yl)butanoate Openeye Name: (2R)-3-methyl-2-(4-nitropyrazol-1-yl)butanoate CAS Name: (2R)-3-methyl-2-(4-nitro-1-pyrazolyl)butanoate IUPAC Name: (2R)-3-methyl-2-(4-nitropyrazol-1-yl)butanoate Traditional Name: (2R)-3-methyl-2-(4-nitropyrazol-1-yl)butyrate Formula: C8H10N3O4- MolecularWeight: 212.1827

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])N1C=C(C=N1)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])N1C=C(C=N1)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O4/c1-5(2)7(8(12)13)10-4-6(3-9-10)11(14)15/h3-5,7H,1-2H3,(H,12,13)/p-1/t7-/m1/s1