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

Systemtic Name: 3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]benzaldehyde Traditional Name: 3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]benzaldehyde Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO6/c1-21-16-10-12(11-18)2-7-15(16)23-9-8-22-14-5-3-13(4-6-14)17(19)20/h2-7,10-11H,8-9H2,1H3