[azanyl(pyridin-3-yl)methylidene]-(2-bromophenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-(2-bromophenyl)carbonyloxy-azanium Openeye Name: [amino(3-pyridyl)methylene]-(2-bromobenzoyl)oxy-ammonium CAS Name: [amino(3-pyridinyl)methylidene]-[(2-bromophenyl)-oxomethoxy]ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-(2-bromobenzoyl)oxyazanium Traditional Name: [amino(3-pyridyl)methylene]-(2-bromobenzoyl)oxy-ammonium Formula: C13H11BrN3O2+ MolecularWeight: 321.14934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O2/c14-11-6-2-1-5-10(11)13(18)19-17-12(15)9-4-3-7-16-8-9/h1-8H,(H2,15,17)/p+1