1-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]pyrrolidin-2-one CAS Name: 1-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]pyrrolidin-2-one Traditional Name: 1-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-2-pyrrolidone Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCCC2=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCCC2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O4/c1-7-11(15(18)19)8(2)14(12-7)6-10(17)13-5-3-4-9(13)16/h3-6H2,1-2H3