3-[4-[bis(fluoranyl)methoxy]phenyl]imino-2-nitro-inden-1-olate

Systemtic Name: 3-[4-[bis(fluoranyl)methoxy]phenyl]imino-2-nitro-inden-1-olate Openeye Name: 3-[4-(difluoromethoxy)phenyl]imino-2-nitro-inden-1-olate CAS Name: 3-[4-(difluoromethoxy)phenyl]imino-2-nitro-1-indenolate IUPAC Name: 3-[4-(difluoromethoxy)phenyl]imino-2-nitroinden-1-olate Traditional Name: 3-[4-(difluoromethoxy)phenyl]imino-2-nitro-inden-1-olate Formula: C16H9F2N2O4- MolecularWeight: 331.250466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=NC3=CC=C(C=C3)OC(F)F)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=NC3=CC=C(C=C3)OC(F)F)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H10F2N2O4/c17-16(18)24-10-7-5-9(6-8-10)19-13-11-3-1-2-4-12(11)15(21)14(13)20(22)23/h1-8,16,21H/p-1