azetidin-1-yl-(3-nitro-4-piperidin-1-yl-phenyl)methanone

Systemtic Name: azetidin-1-yl-(3-nitro-4-piperidin-1-yl-phenyl)methanone Openeye Name: azetidin-1-yl-[3-nitro-4-(1-piperidyl)phenyl]methanone CAS Name: 1-azetidinyl-[3-nitro-4-(1-piperidinyl)phenyl]methanone IUPAC Name: azetidin-1-yl-(3-nitro-4-piperidin-1-ylphenyl)methanone Traditional Name: azetidin-1-yl-(3-nitro-4-piperidino-phenyl)methanone Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O3/c19-15(17-9-4-10-17)12-5-6-13(14(11-12)18(20)21)16-7-2-1-3-8-16/h5-6,11H,1-4,7-10H2