[azanyl(pyridin-2-yl)methylidene]-[2-(4-bromanylphenoxy)ethanoylamino]azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-[2-(4-bromanylphenoxy)ethanoylamino]azanium Openeye Name: [amino(2-pyridyl)methylene]-[[2-(4-bromophenoxy)acetyl]amino]ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[[2-(4-bromophenoxy)-1-oxoethyl]amino]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[[2-(4-bromophenoxy)acetyl]amino]azanium Traditional Name: [amino(2-pyridyl)methylene]-[[2-(4-bromophenoxy)acetyl]amino]ammonium Formula: C14H14BrN4O2+ MolecularWeight: 350.19056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=[NH+]NC(=O)COC2=CC=C(C=C2)Br)N

Isomeric SMILES

C1=CC=NC(=C1)C(=[NH+]NC(=O)COC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C14H13BrN4O2/c15-10-4-6-11(7-5-10)21-9-13(20)18-19-14(16)12-3-1-2-8-17-12/h1-8H,9H2,(H2,16,19)(H,18,20)/p+1