3-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-5-nitro-indol-2-one

Systemtic Name: 3-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-5-nitro-indol-2-one Openeye Name: 3-[4-(difluoromethoxy)anilino]-5-nitro-indol-2-one CAS Name: 3-[4-(difluoromethoxy)anilino]-5-nitro-2-indolone IUPAC Name: 3-[4-(difluoromethoxy)anilino]-5-nitroindol-2-one Traditional Name: 3-[4-(difluoromethoxy)anilino]-5-nitro-indol-2-one Formula: C15H9F2N3O4 MolecularWeight: 333.246466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C15H9F2N3O4/c16-15(17)24-10-4-1-8(2-5-10)18-13-11-7-9(20(22)23)3-6-12(11)19-14(13)21/h1-7,15H,(H,18,19,21)