1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-nitropyridin-3-yl)oxy-ethanone

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)COC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)COC4=C(N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c24-17(12-27-16-6-3-9-20-18(16)23(25)26)22-10-7-13(8-11-22)19-21-14-4-1-2-5-15(14)28-19/h1-6,9,13H,7-8,10-12H2