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

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-phenoxycarbonyloxy-azanium Openeye Name: [amino(2-pyridyl)methylene]-phenoxycarbonyloxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[oxo(phenoxy)methoxy]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-phenoxycarbonyloxyazanium Traditional Name: [amino(2-pyridyl)methylene]-carbophenoxyoxy-ammonium Formula: C13H12N3O3+ MolecularWeight: 258.25268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c14-12(11-8-4-5-9-15-11)16-19-13(17)18-10-6-2-1-3-7-10/h1-9H,(H2,14,16)/p+1