1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(4-chloranyl-3-nitro-phenyl)imidazolidin-2-one

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(4-chloranyl-3-nitro-phenyl)imidazolidin-2-one Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-quinuclidin-3-yl-imidazolidin-2-one CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(4-chloro-3-nitrophenyl)-2-imidazolidinone IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(4-chloro-3-nitrophenyl)imidazolidin-2-one Traditional Name: 1-(4-chloro-3-nitro-phenyl)-3-quinuclidin-3-yl-2-imidazolidinone Formula: C16H19ClN4O3 MolecularWeight: 350.80006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3CCN(C3=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(C2)N3CCN(C3=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H19ClN4O3/c17-13-2-1-12(9-14(13)21(23)24)19-7-8-20(16(19)22)15-10-18-5-3-11(15)4-6-18/h1-2,9,11,15H,3-8,10H2