3-(5-methyl-4-nitro-pyrazol-1-yl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(5-methyl-4-nitro-1-pyrazolyl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(5-methyl-4-nitropyrazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-1-pyrrolidino-propan-1-one Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O3/c1-9-10(15(17)18)8-12-14(9)7-4-11(16)13-5-2-3-6-13/h8H,2-7H2,1H3