(4-nitrophenyl)-pyrazolidin-1-yl-methanone

Systemtic Name: (4-nitrophenyl)-pyrazolidin-1-yl-methanone Openeye Name: (4-nitrophenyl)-pyrazolidin-1-yl-methanone CAS Name: (4-nitrophenyl)-(1-pyrazolidinyl)methanone IUPAC Name: (4-nitrophenyl)-pyrazolidin-1-ylmethanone Traditional Name: (4-nitrophenyl)-pyrazolidin-1-yl-methanone Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

C1CNN(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CNN(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O3/c14-10(12-7-1-6-11-12)8-2-4-9(5-3-8)13(15)16/h2-5,11H,1,6-7H2