2-[(5-fluoranyl-2-nitro-phenyl)methoxy]benzaldehyde

Systemtic Name: 2-[(5-fluoranyl-2-nitro-phenyl)methoxy]benzaldehyde Openeye Name: 2-[(5-fluoro-2-nitro-phenyl)methoxy]benzaldehyde CAS Name: 2-[(5-fluoro-2-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 2-[(5-fluoro-2-nitrophenyl)methoxy]benzaldehyde Traditional Name: 2-(5-fluoro-2-nitro-benzyl)oxybenzaldehyde Formula: C14H10FNO4 MolecularWeight: 275.231903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10FNO4/c15-12-5-6-13(16(18)19)11(7-12)9-20-14-4-2-1-3-10(14)8-17/h1-8H,9H2