N-(5-bromanylpyridin-2-yl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(5-bromanylpyridin-2-yl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(5-bromo-2-pyridyl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(5-bromo-2-pyridinyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(5-bromopyridin-2-yl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (5-bromo-2-pyridyl)-[(5-nitro-2-furyl)methylene]amine Formula: C10H6BrN3O3 MolecularWeight: 296.07694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC=C1Br)N=CC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H6BrN3O3/c11-7-1-3-9(12-5-7)13-6-8-2-4-10(17-8)14(15)16/h1-6H