[azanyl(pyridin-4-yl)methylidene]-(2-chlorophenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-4-yl)methylidene]-(2-chlorophenyl)carbonyloxy-azanium Openeye Name: [amino(4-pyridyl)methylene]-(2-chlorobenzoyl)oxy-ammonium CAS Name: [amino(pyridin-4-yl)methylidene]-[(2-chlorophenyl)-oxomethoxy]ammonium IUPAC Name: [amino(pyridin-4-yl)methylidene]-(2-chlorobenzoyl)oxyazanium Traditional Name: [amino(4-pyridyl)methylene]-(2-chlorobenzoyl)oxy-ammonium Formula: C13H11ClN3O2+ MolecularWeight: 276.69834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O2/c14-11-4-2-1-3-10(11)13(18)19-17-12(15)9-5-7-16-8-6-9/h1-8H,(H2,15,17)/p+1