2-[2-(4-nitrophenoxy)ethoxy]benzaldehyde

Systemtic Name: 2-[2-(4-nitrophenoxy)ethoxy]benzaldehyde Openeye Name: 2-[2-(4-nitrophenoxy)ethoxy]benzaldehyde CAS Name: 2-[2-(4-nitrophenoxy)ethoxy]benzaldehyde IUPAC Name: 2-[2-(4-nitrophenoxy)ethoxy]benzaldehyde Traditional Name: 2-[2-(4-nitrophenoxy)ethoxy]benzaldehyde Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO5/c17-11-12-3-1-2-4-15(12)21-10-9-20-14-7-5-13(6-8-14)16(18)19/h1-8,11H,9-10H2