3-[(4-methoxy-3-nitro-phenyl)methoxy]benzaldehyde

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)methoxy]benzaldehyde Openeye Name: 3-[(4-methoxy-3-nitro-phenyl)methoxy]benzaldehyde CAS Name: 3-[(4-methoxy-3-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 3-[(4-methoxy-3-nitrophenyl)methoxy]benzaldehyde Traditional Name: 3-(4-methoxy-3-nitro-benzyl)oxybenzaldehyde Formula: C15H13NO5 MolecularWeight: 287.26742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=CC(=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=CC(=C2)C=O)[N+](=O)[O-]

InChI

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