2-[1-(5-nitropyridin-2-yl)piperidin-4-yl]-1,3-benzoxazole

Systemtic Name: 2-[1-(5-nitropyridin-2-yl)piperidin-4-yl]-1,3-benzoxazole Openeye Name: 2-[1-(5-nitro-2-pyridyl)-4-piperidyl]-1,3-benzoxazole CAS Name: 2-[1-(5-nitro-2-pyridinyl)-4-piperidinyl]-1,3-benzoxazole IUPAC Name: 2-[1-(5-nitropyridin-2-yl)piperidin-4-yl]-1,3-benzoxazole Traditional Name: 2-[1-(5-nitro-2-pyridyl)-4-piperidyl]-1,3-benzoxazole Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c22-21(23)13-5-6-16(18-11-13)20-9-7-12(8-10-20)17-19-14-3-1-2-4-15(14)24-17/h1-6,11-12H,7-10H2