2-[2-[3-[(4-nitrophenyl)methoxy]phenyl]-3-oxidanyl-pyrrolidin-1-yl]ethanal

Systemtic Name: 2-[2-[3-[(4-nitrophenyl)methoxy]phenyl]-3-oxidanyl-pyrrolidin-1-yl]ethanal Openeye Name: 2-[3-hydroxy-2-[3-[(4-nitrophenyl)methoxy]phenyl]pyrrolidin-1-yl]acetaldehyde CAS Name: 2-[3-hydroxy-2-[3-[(4-nitrophenyl)methoxy]phenyl]-1-pyrrolidinyl]acetaldehyde IUPAC Name: 2-[3-hydroxy-2-[3-[(4-nitrophenyl)methoxy]phenyl]pyrrolidin-1-yl]acetaldehyde Traditional Name: 2-[3-hydroxy-2-[3-(4-nitrobenzyl)oxyphenyl]pyrrolidino]acetaldehyde Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])CC=O

Isomeric SMILES

C1CN(C(C1O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])CC=O

InChI

InChI=1S/C19H20N2O5/c22-11-10-20-9-8-18(23)19(20)15-2-1-3-17(12-15)26-13-14-4-6-16(7-5-14)21(24)25/h1-7,11-12,18-19,23H,8-10,13H2