[azanyl(pyridin-3-yl)methylidene]-(2-phenoxyethanoyloxy)azanium

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-(2-phenoxyethanoyloxy)azanium Openeye Name: [amino(3-pyridyl)methylene]-(2-phenoxyacetyl)oxy-ammonium CAS Name: [amino(3-pyridinyl)methylidene]-(1-oxo-2-phenoxyethoxy)ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-(2-phenoxyacetyl)oxyazanium Traditional Name: [amino(3-pyridyl)methylene]-(2-phenoxyacetyl)oxy-ammonium Formula: C14H14N3O3+ MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c15-14(11-5-4-8-16-9-11)17-20-13(18)10-19-12-6-2-1-3-7-12/h1-9H,10H2,(H2,15,17)/p+1