3,5-dimethoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde

Systemtic Name: 3,5-dimethoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde Openeye Name: 3,5-dimethoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde CAS Name: 3,5-dimethoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 3,5-dimethoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde Traditional Name: 3,5-dimethoxy-4-(4-nitrobenzyl)oxy-benzaldehyde Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])OC)C=O

InChI

InChI=1S/C16H15NO6/c1-21-14-7-12(9-18)8-15(22-2)16(14)23-10-11-3-5-13(6-4-11)17(19)20/h3-9H,10H2,1-2H3