3-[(5-fluoranyl-2-nitro-phenyl)methoxy]benzaldehyde

Systemtic Name: 3-[(5-fluoranyl-2-nitro-phenyl)methoxy]benzaldehyde Openeye Name: 3-[(5-fluoro-2-nitro-phenyl)methoxy]benzaldehyde CAS Name: 3-[(5-fluoro-2-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 3-[(5-fluoro-2-nitrophenyl)methoxy]benzaldehyde Traditional Name: 3-(5-fluoro-2-nitro-benzyl)oxybenzaldehyde Formula: C14H10FNO4 MolecularWeight: 275.231903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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