[azanyl-(2,4-dichlorophenyl)methylidene]-pyridin-3-ylcarbonyloxy-azanium

Systemtic Name: [azanyl-(2,4-dichlorophenyl)methylidene]-pyridin-3-ylcarbonyloxy-azanium Openeye Name: [amino-(2,4-dichlorophenyl)methylene]-(pyridine-3-carbonyloxy)ammonium CAS Name: [amino-(2,4-dichlorophenyl)methylidene]-[oxo(3-pyridinyl)methoxy]ammonium IUPAC Name: [amino-(2,4-dichlorophenyl)methylidene]-(pyridine-3-carbonyloxy)azanium Traditional Name: [amino-(2,4-dichlorophenyl)methylene]-nicotinoyloxy-ammonium Formula: C13H10Cl2N3O2+ MolecularWeight: 311.1434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O2/c14-9-3-4-10(11(15)6-9)12(16)18-20-13(19)8-2-1-5-17-7-8/h1-7H,(H2,16,18)/p+1