[3-bromanyl-4-[1-(6-fluoranylpyridin-2-yl)ethoxy]phenyl]carbamoyl-oxidanidyl-azanium

Systemtic Name: [3-bromanyl-4-[1-(6-fluoranylpyridin-2-yl)ethoxy]phenyl]carbamoyl-oxidanidyl-azanium Openeye Name: [3-bromo-4-[1-(6-fluoro-2-pyridyl)ethoxy]phenyl]carbamoyl-oxido-ammonium CAS Name: [[3-bromo-4-[1-(6-fluoro-2-pyridinyl)ethoxy]anilino]-oxomethyl]-oxidoammonium IUPAC Name: [3-bromo-4-[1-(6-fluoropyridin-2-yl)ethoxy]phenyl]carbamoyl-oxidoazanium Traditional Name: [3-bromo-4-[1-(6-fluoro-2-pyridyl)ethoxy]phenyl]carbamoyl-oxido-ammonium Formula: C14H13BrFN3O3 MolecularWeight: 370.173723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CC=C1)F)OC2=C(C=C(C=C2)NC(=O)[NH2+][O-])Br

Isomeric SMILES

CC(C1=NC(=CC=C1)F)OC2=C(C=C(C=C2)NC(=O)[NH2+][O-])Br

InChI

InChI=1S/C14H13BrFN3O3/c1-8(11-3-2-4-13(16)18-11)22-12-6-5-9(7-10(12)15)17-14(20)19-21/h2-8H,19H2,1H3,(H,17,20)