2-[(2S)-butan-2-yl]-4-chloranyl-5-nitro-pyrazole-3-carboxylate

Systemtic Name: 2-[(2S)-butan-2-yl]-4-chloranyl-5-nitro-pyrazole-3-carboxylate Openeye Name: 4-chloro-2-[(1S)-1-methylpropyl]-5-nitro-pyrazole-3-carboxylate CAS Name: 2-[(2S)-butan-2-yl]-4-chloro-5-nitro-3-pyrazolecarboxylate IUPAC Name: 2-[(2S)-butan-2-yl]-4-chloro-5-nitropyrazole-3-carboxylate Traditional Name: 4-chloro-2-[(1S)-1-methylpropyl]-5-nitro-pyrazole-3-carboxylate Formula: C8H9ClN3O4- MolecularWeight: 246.62776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN3O4/c1-3-4(2)11-6(8(13)14)5(9)7(10-11)12(15)16/h4H,3H2,1-2H3,(H,13,14)/p-1/t4-/m0/s1