2-[3,4-bis(fluoranyl)phenoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]-5-nitro-benzaldehyde Openeye Name: 2-(3,4-difluorophenoxy)-5-nitro-benzaldehyde CAS Name: 2-(3,4-difluorophenoxy)-5-nitrobenzaldehyde IUPAC Name: 2-(3,4-difluorophenoxy)-5-nitrobenzaldehyde Traditional Name: 2-(3,4-difluorophenoxy)-5-nitro-benzaldehyde Formula: C13H7F2NO4 MolecularWeight: 279.195786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=O)OC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=O)OC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C13H7F2NO4/c14-11-3-2-10(6-12(11)15)20-13-4-1-9(16(18)19)5-8(13)7-17/h1-7H