(2R)-2-(4-nitropyrazol-1-yl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-(4-nitropyrazol-1-yl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-(4-nitropyrazol-1-yl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-(4-nitro-1-pyrazolyl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-(4-nitropyrazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-(4-nitropyrazol-1-yl)-1-pyrrolidino-propan-1-one Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O3/c1-8(10(15)12-4-2-3-5-12)13-7-9(6-11-13)14(16)17/h6-8H,2-5H2,1H3/t8-/m1/s1