4-[[6-[2,6-bis(fluoranyl)phenoxy]-3-nitro-pyridin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[6-[2,6-bis(fluoranyl)phenoxy]-3-nitro-pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[6-(2,6-difluorophenoxy)-3-nitro-2-pyridyl]amino]benzonitrile CAS Name: 4-[[6-(2,6-difluorophenoxy)-3-nitro-2-pyridinyl]amino]benzonitrile IUPAC Name: 4-[[6-(2,6-difluorophenoxy)-3-nitropyridin-2-yl]amino]benzonitrile Traditional Name: 4-[[6-(2,6-difluorophenoxy)-3-nitro-2-pyridyl]amino]benzonitrile Formula: C18H10F2N4O3 MolecularWeight: 368.293806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)OC2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)C#N)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)OC2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)C#N)F

InChI

InChI=1S/C18H10F2N4O3/c19-13-2-1-3-14(20)17(13)27-16-9-8-15(24(25)26)18(23-16)22-12-6-4-11(10-21)5-7-12/h1-9H,(H,22,23)