[azanyl-(2-chlorophenyl)methylidene]-pyridin-3-ylcarbonyloxy-azanium

Systemtic Name: [azanyl-(2-chlorophenyl)methylidene]-pyridin-3-ylcarbonyloxy-azanium Openeye Name: [amino-(2-chlorophenyl)methylene]-(pyridine-3-carbonyloxy)ammonium CAS Name: [amino-(2-chlorophenyl)methylidene]-[oxo(3-pyridinyl)methoxy]ammonium IUPAC Name: [amino-(2-chlorophenyl)methylidene]-(pyridine-3-carbonyloxy)azanium Traditional Name: [amino-(2-chlorophenyl)methylene]-nicotinoyloxy-ammonium Formula: C13H11ClN3O2+ MolecularWeight: 276.69834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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