5-nitro-2-[(2R)-2-pyridin-3-ylpiperidin-1-yl]benzaldehyde

Systemtic Name: 5-nitro-2-[(2R)-2-pyridin-3-ylpiperidin-1-yl]benzaldehyde Openeye Name: 5-nitro-2-[(2R)-2-(3-pyridyl)-1-piperidyl]benzaldehyde CAS Name: 5-nitro-2-[(2R)-2-(3-pyridinyl)-1-piperidinyl]benzaldehyde IUPAC Name: 5-nitro-2-[(2R)-2-pyridin-3-ylpiperidin-1-yl]benzaldehyde Traditional Name: 5-nitro-2-[(2R)-2-(3-pyridyl)piperidino]benzaldehyde Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1CCN([C@H](C1)C2=CN=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H17N3O3/c21-12-14-10-15(20(22)23)6-7-17(14)19-9-2-1-5-16(19)13-4-3-8-18-11-13/h3-4,6-8,10-12,16H,1-2,5,9H2/t16-/m1/s1