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

Systemtic Name: 1-ethanoyl-5-(4-nitrophenyl)pyrazolidin-3-one Openeye Name: 1-acetyl-5-(4-nitrophenyl)pyrazolidin-3-one CAS Name: 1-acetyl-5-(4-nitrophenyl)-3-pyrazolidinone IUPAC Name: 1-acetyl-5-(4-nitrophenyl)pyrazolidin-3-one Traditional Name: 1-acetyl-5-(4-nitrophenyl)pyrazolidin-3-one Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=O)N1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(CC(=O)N1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O4/c1-7(15)13-10(6-11(16)12-13)8-2-4-9(5-3-8)14(17)18/h2-5,10H,6H2,1H3,(H,12,16)