1-(4-bromanyl-3-nitro-phenyl)-N-(6-iodanylpyridin-2-yl)methanimine

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-(6-iodanylpyridin-2-yl)methanimine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-(6-iodo-2-pyridyl)methanimine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-(6-iodo-2-pyridinyl)methanimine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-(6-iodopyridin-2-yl)methanimine Traditional Name: (4-bromo-3-nitro-benzylidene)-(6-iodo-2-pyridyl)amine Formula: C12H7BrIN3O2 MolecularWeight: 432.01135

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)I)N=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC(=C1)I)N=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H7BrIN3O2/c13-9-5-4-8(6-10(9)17(18)19)7-15-12-3-1-2-11(14)16-12/h1-7H