3-bromanyl-1-(4-nitrophenoxy)pyridin-1-ium

Systemtic Name: 3-bromanyl-1-(4-nitrophenoxy)pyridin-1-ium Openeye Name: 3-bromo-1-(4-nitrophenoxy)pyridin-1-ium CAS Name: 3-bromo-1-(4-nitrophenoxy)pyridin-1-ium IUPAC Name: 3-bromo-1-(4-nitrophenoxy)pyridin-1-ium Traditional Name: 3-bromo-1-(4-nitrophenoxy)pyridin-1-ium Formula: C11H8BrN2O3+ MolecularWeight: 296.09682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)OC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C[N+](=C1)OC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C11H8BrN2O3/c12-9-2-1-7-13(8-9)17-11-5-3-10(4-6-11)14(15)16/h1-8H/q+1