(E)-4-[2-[bis(fluoranyl)methoxy]phenyl]-1-nitro-but-3-en-2-one

Systemtic Name: (E)-4-[2-[bis(fluoranyl)methoxy]phenyl]-1-nitro-but-3-en-2-one Openeye Name: (E)-4-[2-(difluoromethoxy)phenyl]-1-nitro-but-3-en-2-one CAS Name: (E)-4-[2-(difluoromethoxy)phenyl]-1-nitro-3-buten-2-one IUPAC Name: (E)-4-[2-(difluoromethoxy)phenyl]-1-nitrobut-3-en-2-one Traditional Name: (E)-4-[2-(difluoromethoxy)phenyl]-1-nitro-but-3-en-2-one Formula: C11H9F2NO4 MolecularWeight: 257.190266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C11H9F2NO4/c12-11(13)18-10-4-2-1-3-8(10)5-6-9(15)7-14(16)17/h1-6,11H,7H2/b6-5+