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

Systemtic Name: 2-[2-(3-methyl-4-nitro-phenoxy)ethyl]-1-phenyl-pyrazolidin-3-one Openeye Name: 2-[2-(3-methyl-4-nitro-phenoxy)ethyl]-1-phenyl-pyrazolidin-3-one CAS Name: 2-[2-(3-methyl-4-nitrophenoxy)ethyl]-1-phenyl-3-pyrazolidinone IUPAC Name: 2-[2-(3-methyl-4-nitrophenoxy)ethyl]-1-phenylpyrazolidin-3-one Traditional Name: 2-[2-(3-methyl-4-nitro-phenoxy)ethyl]-1-phenyl-pyrazolidin-3-one Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C(=O)CCN2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C(=O)CCN2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-14-13-16(7-8-17(14)21(23)24)25-12-11-20-18(22)9-10-19(20)15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3