(2R)-2-(3-methyl-4-nitro-pyrazol-1-yl)-1-[(2S)-2-methylpiperidin-1-yl]propan-1-one

Systemtic Name: (2R)-2-(3-methyl-4-nitro-pyrazol-1-yl)-1-[(2S)-2-methylpiperidin-1-yl]propan-1-one Openeye Name: (2R)-2-(3-methyl-4-nitro-pyrazol-1-yl)-1-[(2S)-2-methyl-1-piperidyl]propan-1-one CAS Name: (2R)-2-(3-methyl-4-nitro-1-pyrazolyl)-1-[(2S)-2-methyl-1-piperidinyl]-1-propanone IUPAC Name: (2R)-2-(3-methyl-4-nitropyrazol-1-yl)-1-[(2S)-2-methylpiperidin-1-yl]propan-1-one Traditional Name: (2R)-2-(3-methyl-4-nitro-pyrazol-1-yl)-1-[(2S)-2-methylpiperidino]propan-1-one Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C(C)N2C=C(C(=N2)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCCN1C(=O)[C@@H](C)N2C=C(C(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H20N4O3/c1-9-6-4-5-7-15(9)13(18)11(3)16-8-12(17(19)20)10(2)14-16/h8-9,11H,4-7H2,1-3H3/t9-,11+/m0/s1