N-[2-(2-bromanylpyridin-4-yl)-1,3-benzoxazol-5-yl]-1-[5-(4-nitrophenyl)furan-2-yl]methanimine

Systemtic Name: N-[2-(2-bromanylpyridin-4-yl)-1,3-benzoxazol-5-yl]-1-[5-(4-nitrophenyl)furan-2-yl]methanimine Openeye Name: N-[2-(2-bromo-4-pyridyl)-1,3-benzoxazol-5-yl]-1-[5-(4-nitrophenyl)-2-furyl]methanimine CAS Name: N-[2-(2-bromo-4-pyridinyl)-1,3-benzoxazol-5-yl]-1-[5-(4-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-[2-(2-bromopyridin-4-yl)-1,3-benzoxazol-5-yl]-1-[5-(4-nitrophenyl)furan-2-yl]methanimine Traditional Name: [2-(2-bromo-4-pyridyl)-1,3-benzoxazol-5-yl]-[[5-(4-nitrophenyl)-2-furyl]methylene]amine Formula: C23H13BrN4O4 MolecularWeight: 489.27772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC(=NC=C5)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC(=NC=C5)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H13BrN4O4/c24-22-11-15(9-10-25-22)23-27-19-12-16(3-7-21(19)32-23)26-13-18-6-8-20(31-18)14-1-4-17(5-2-14)28(29)30/h1-13H