5-nitro-2-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethoxy]benzaldehyde

Systemtic Name: 5-nitro-2-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethoxy]benzaldehyde Openeye Name: 5-nitro-2-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethoxy]benzaldehyde CAS Name: 5-nitro-2-[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethoxy]benzaldehyde IUPAC Name: 5-nitro-2-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethoxy]benzaldehyde Traditional Name: 2-[(1R)-2-keto-1-phenyl-2-piperidino-ethoxy]-5-nitro-benzaldehyde Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C20H20N2O5/c23-14-16-13-17(22(25)26)9-10-18(16)27-19(15-7-3-1-4-8-15)20(24)21-11-5-2-6-12-21/h1,3-4,7-10,13-14,19H,2,5-6,11-12H2/t19-/m1/s1