1-[[5-(4-nitrophenoxy)-3-azabicyclo[2.2.1]heptan-2-yl]carbonyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[[5-(4-nitrophenoxy)-3-azabicyclo[2.2.1]heptan-2-yl]carbonyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[5-(4-nitrophenoxy)-3-azabicyclo[2.2.1]heptane-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: 1-[[5-(4-nitrophenoxy)-3-azabicyclo[2.2.1]heptan-2-yl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[5-(4-nitrophenoxy)-3-azabicyclo[2.2.1]heptane-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[5-(4-nitrophenoxy)-3-azabicyclo[2.2.1]heptane-2-carbonyl]pyrrolidine-2-carbonitrile Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2C3CC(N2)C(C3)OC4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C2C3CC(N2)C(C3)OC4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H20N4O4/c19-10-13-2-1-7-21(13)18(23)17-11-8-15(20-17)16(9-11)26-14-5-3-12(4-6-14)22(24)25/h3-6,11,13,15-17,20H,1-2,7-9H2