3-methoxy-2-[(4-nitrophenyl)methoxy]benzaldehyde

Systemtic Name: 3-methoxy-2-[(4-nitrophenyl)methoxy]benzaldehyde Openeye Name: 3-methoxy-2-[(4-nitrophenyl)methoxy]benzaldehyde CAS Name: 3-methoxy-2-[(4-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 3-methoxy-2-[(4-nitrophenyl)methoxy]benzaldehyde Traditional Name: 3-methoxy-2-(4-nitrobenzyl)oxy-benzaldehyde Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO5/c1-20-14-4-2-3-12(9-17)15(14)21-10-11-5-7-13(8-6-11)16(18)19/h2-9H,10H2,1H3