2-(2-nitropyridin-3-yl)oxy-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-1-pyrrolidino-ethanone Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c21-17(19-11-4-5-12-19)15(13-7-2-1-3-8-13)24-14-9-6-10-18-16(14)20(22)23/h1-3,6-10,15H,4-5,11-12H2