4-[(4-nitrophenyl)methoxy]-5-phenoxy-pentanal

Systemtic Name: 4-[(4-nitrophenyl)methoxy]-5-phenoxy-pentanal Openeye Name: 4-[(4-nitrophenyl)methoxy]-5-phenoxy-pentanal CAS Name: 4-[(4-nitrophenyl)methoxy]-5-phenoxypentanal IUPAC Name: 4-[(4-nitrophenyl)methoxy]-5-phenoxypentanal Traditional Name: 4-(4-nitrobenzyl)oxy-5-phenoxy-valeraldehyde Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CCC=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(CCC=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19NO5/c20-12-4-7-18(14-24-17-5-2-1-3-6-17)23-13-15-8-10-16(11-9-15)19(21)22/h1-3,5-6,8-12,18H,4,7,13-14H2