2-[3-(3-methyl-4-nitro-phenoxy)propyl]-1-phenyl-pyrazolidin-3-one

Systemtic Name: 2-[3-(3-methyl-4-nitro-phenoxy)propyl]-1-phenyl-pyrazolidin-3-one Openeye Name: 2-[3-(3-methyl-4-nitro-phenoxy)propyl]-1-phenyl-pyrazolidin-3-one CAS Name: 2-[3-(3-methyl-4-nitrophenoxy)propyl]-1-phenyl-3-pyrazolidinone IUPAC Name: 2-[3-(3-methyl-4-nitrophenoxy)propyl]-1-phenylpyrazolidin-3-one Traditional Name: 2-[3-(3-methyl-4-nitro-phenoxy)propyl]-1-phenyl-pyrazolidin-3-one Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C(=O)CCN2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C(=O)CCN2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-15-14-17(8-9-18(15)22(24)25)26-13-5-11-21-19(23)10-12-20(21)16-6-3-2-4-7-16/h2-4,6-9,14H,5,10-13H2,1H3