[azanyl(pyridin-2-yl)methylidene]-(phenylcarbonyloxy)azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(phenylcarbonyloxy)azanium Openeye Name: [amino(2-pyridyl)methylene]-benzoyloxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-benzoyloxyammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-benzoyloxyazanium Traditional Name: [amino(2-pyridyl)methylene]-benzoyloxy-ammonium Formula: C13H12N3O2+ MolecularWeight: 242.25328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c14-12(11-8-4-5-9-15-11)16-18-13(17)10-6-2-1-3-7-10/h1-9H,(H2,14,16)/p+1