(2S)-1-(4-chloranylpyrazol-1-yl)-2-(4-nitropyrazol-1-yl)propan-1-one

Systemtic Name: (2S)-1-(4-chloranylpyrazol-1-yl)-2-(4-nitropyrazol-1-yl)propan-1-one Openeye Name: (2S)-1-(4-chloropyrazol-1-yl)-2-(4-nitropyrazol-1-yl)propan-1-one CAS Name: (2S)-1-(4-chloro-1-pyrazolyl)-2-(4-nitro-1-pyrazolyl)-1-propanone IUPAC Name: (2S)-1-(4-chloropyrazol-1-yl)-2-(4-nitropyrazol-1-yl)propan-1-one Traditional Name: (2S)-1-(4-chloropyrazol-1-yl)-2-(4-nitropyrazol-1-yl)propan-1-one Formula: C9H8ClN5O3 MolecularWeight: 269.64452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C=C(C=N1)Cl)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)N1C=C(C=N1)Cl)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C9H8ClN5O3/c1-6(9(16)14-4-7(10)2-11-14)13-5-8(3-12-13)15(17)18/h2-6H,1H3/t6-/m0/s1