3-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-2-nitro-inden-1-one

Systemtic Name: 3-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-2-nitro-inden-1-one Openeye Name: 3-[4-(difluoromethoxy)anilino]-2-nitro-inden-1-one CAS Name: 3-[4-(difluoromethoxy)anilino]-2-nitro-1-indenone IUPAC Name: 3-[4-(difluoromethoxy)anilino]-2-nitroinden-1-one Traditional Name: 3-[4-(difluoromethoxy)anilino]-2-nitro-inden-1-one Formula: C16H10F2N2O4 MolecularWeight: 332.258406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h1-8,16,19H