4-[2-(4-ethoxyphenoxy)ethoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[2-(4-ethoxyphenoxy)ethoxy]-3-nitro-benzaldehyde Openeye Name: 4-[2-(4-ethoxyphenoxy)ethoxy]-3-nitro-benzaldehyde CAS Name: 4-[2-(4-ethoxyphenoxy)ethoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[2-(4-ethoxyphenoxy)ethoxy]-3-nitrobenzaldehyde Traditional Name: 4-[2-(4-ethoxyphenoxy)ethoxy]-3-nitro-benzaldehyde Formula: C17H17NO6 MolecularWeight: 331.31998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO6/c1-2-22-14-4-6-15(7-5-14)23-9-10-24-17-8-3-13(12-19)11-16(17)18(20)21/h3-8,11-12H,2,9-10H2,1H3