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

Systemtic Name: 5-bromanyl-3-methoxy-2-[(4-nitrophenyl)methoxy]benzaldehyde Openeye Name: 5-bromo-3-methoxy-2-[(4-nitrophenyl)methoxy]benzaldehyde CAS Name: 5-bromo-3-methoxy-2-[(4-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 5-bromo-3-methoxy-2-[(4-nitrophenyl)methoxy]benzaldehyde Traditional Name: 5-bromo-3-methoxy-2-(4-nitrobenzyl)oxy-benzaldehyde Formula: C15H12BrNO5 MolecularWeight: 366.16348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO5/c1-21-14-7-12(16)6-11(8-18)15(14)22-9-10-2-4-13(5-3-10)17(19)20/h2-8H,9H2,1H3