3-(7-azabicyclo[2.2.1]heptan-7-yl)-1-(4-nitrophenyl)pyrrolidin-2-one

Systemtic Name: 3-(7-azabicyclo[2.2.1]heptan-7-yl)-1-(4-nitrophenyl)pyrrolidin-2-one Openeye Name: 3-(7-azabicyclo[2.2.1]heptan-7-yl)-1-(4-nitrophenyl)pyrrolidin-2-one CAS Name: 3-(7-azabicyclo[2.2.1]heptan-7-yl)-1-(4-nitrophenyl)-2-pyrrolidinone IUPAC Name: 3-(7-azabicyclo[2.2.1]heptan-7-yl)-1-(4-nitrophenyl)pyrrolidin-2-one Traditional Name: 3-(7-azabicyclo[2.2.1]heptan-7-yl)-1-(4-nitrophenyl)-2-pyrrolidone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1N2C3CCN(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2CCC1N2C3CCN(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O3/c20-16-15(18-12-3-4-13(18)6-5-12)9-10-17(16)11-1-7-14(8-2-11)19(21)22/h1-2,7-8,12-13,15H,3-6,9-10H2