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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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