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

Systemtic Name: 3-methoxy-4-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]benzaldehyde Traditional Name: 3-methoxy-4-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]benzaldehyde Formula: C18H19NO7 MolecularWeight: 361.34596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCOCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCOCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19NO7/c1-23-18-12-14(13-20)2-7-17(18)26-11-9-24-8-10-25-16-5-3-15(4-6-16)19(21)22/h2-7,12-13H,8-11H2,1H3