5-methyl-1-(4-nitrophenyl)pyrazolidin-3-one

Systemtic Name: 5-methyl-1-(4-nitrophenyl)pyrazolidin-3-one Openeye Name: 5-methyl-1-(4-nitrophenyl)pyrazolidin-3-one CAS Name: 5-methyl-1-(4-nitrophenyl)-3-pyrazolidinone IUPAC Name: 5-methyl-1-(4-nitrophenyl)pyrazolidin-3-one Traditional Name: 5-methyl-1-(4-nitrophenyl)pyrazolidin-3-one Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN1C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)NN1C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O3/c1-7-6-10(14)11-12(7)8-2-4-9(5-3-8)13(15)16/h2-5,7H,6H2,1H3,(H,11,14)