(2S)-1-(3,5-dimethylpyrazol-1-yl)-2-(4-nitropyrazol-1-yl)propan-1-one

Systemtic Name: (2S)-1-(3,5-dimethylpyrazol-1-yl)-2-(4-nitropyrazol-1-yl)propan-1-one Openeye Name: (2S)-1-(3,5-dimethylpyrazol-1-yl)-2-(4-nitropyrazol-1-yl)propan-1-one CAS Name: (2S)-1-(3,5-dimethyl-1-pyrazolyl)-2-(4-nitro-1-pyrazolyl)-1-propanone IUPAC Name: (2S)-1-(3,5-dimethylpyrazol-1-yl)-2-(4-nitropyrazol-1-yl)propan-1-one Traditional Name: (2S)-1-(3,5-dimethylpyrazol-1-yl)-2-(4-nitropyrazol-1-yl)propan-1-one Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C(C)N2C=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C(=O)[C@H](C)N2C=C(C=N2)[N+](=O)[O-])C

InChI

InChI=1S/C11H13N5O3/c1-7-4-8(2)15(13-7)11(17)9(3)14-6-10(5-12-14)16(18)19/h4-6,9H,1-3H3/t9-/m0/s1