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

Systemtic Name: 5-nitro-2-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzaldehyde Openeye Name: 5-nitro-2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzaldehyde CAS Name: 5-nitro-2-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethoxy]benzaldehyde IUPAC Name: 5-nitro-2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzaldehyde Traditional Name: 2-[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethoxy]-5-nitro-benzaldehyde Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H18N2O5/c22-13-15-12-16(21(24)25)8-9-17(15)26-18(14-6-2-1-3-7-14)19(23)20-10-4-5-11-20/h1-3,6-9,12-13,18H,4-5,10-11H2/t18-/m1/s1