2-[2-(4-ethoxyphenoxy)ethoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethoxy]-5-nitro-benzaldehyde Openeye Name: 2-[2-(4-ethoxyphenoxy)ethoxy]-5-nitro-benzaldehyde CAS Name: 2-[2-(4-ethoxyphenoxy)ethoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[2-(4-ethoxyphenoxy)ethoxy]-5-nitrobenzaldehyde Traditional Name: 2-[2-(4-ethoxyphenoxy)ethoxy]-5-nitro-benzaldehyde Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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