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

Systemtic Name: 4-[[3-nitro-6-[2,4,6-tris(bromanyl)phenoxy]pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[3-nitro-6-(2,4,6-tribromophenoxy)-2-pyridyl]amino]benzonitrile CAS Name: 4-[[3-nitro-6-(2,4,6-tribromophenoxy)-2-pyridinyl]amino]benzonitrile IUPAC Name: 4-[[3-nitro-6-(2,4,6-tribromophenoxy)pyridin-2-yl]amino]benzonitrile Traditional Name: 4-[[3-nitro-6-(2,4,6-tribromophenoxy)-2-pyridyl]amino]benzonitrile Formula: C18H9Br3N4O3 MolecularWeight: 569.00106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC2=C(C=CC(=N2)OC3=C(C=C(C=C3Br)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)NC2=C(C=CC(=N2)OC3=C(C=C(C=C3Br)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H9Br3N4O3/c19-11-7-13(20)17(14(21)8-11)28-16-6-5-15(25(26)27)18(24-16)23-12-3-1-10(9-22)2-4-12/h1-8H,(H,23,24)