[azanyl(pyridin-2-yl)methylidene]-(5-chloranyl-2-methoxy-phenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(5-chloranyl-2-methoxy-phenyl)carbonyloxy-azanium Openeye Name: [amino(2-pyridyl)methylene]-(5-chloro-2-methoxy-benzoyl)oxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[(5-chloro-2-methoxyphenyl)-oxomethoxy]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-(5-chloro-2-methoxybenzoyl)oxyazanium Traditional Name: [amino(2-pyridyl)methylene]-(5-chloro-2-methoxy-benzoyl)oxy-ammonium Formula: C14H13ClN3O3+ MolecularWeight: 306.72432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)O[NH+]=C(C2=CC=CC=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)O[NH+]=C(C2=CC=CC=N2)N

InChI

InChI=1S/C14H12ClN3O3/c1-20-12-6-5-9(15)8-10(12)14(19)21-18-13(16)11-4-2-3-7-17-11/h2-8H,1H3,(H2,16,18)/p+1