[azanyl(pyridin-2-yl)methylidene]-(2-naphthalen-1-yloxyethanoyloxy)azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(2-naphthalen-1-yloxyethanoyloxy)azanium Openeye Name: [amino(2-pyridyl)methylene]-[2-(1-naphthyloxy)acetyl]oxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[2-(1-naphthalenyloxy)-1-oxoethoxy]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-(2-naphthalen-1-yloxyacetyl)oxyazanium Traditional Name: [amino(2-pyridyl)methylene]-[2-(1-naphthoxy)acetyl]oxy-ammonium Formula: C18H16N3O3+ MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)O[NH+]=C(C3=CC=CC=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)O[NH+]=C(C3=CC=CC=N3)N

InChI

InChI=1S/C18H15N3O3/c19-18(15-9-3-4-11-20-15)21-24-17(22)12-23-16-10-5-7-13-6-1-2-8-14(13)16/h1-11H,12H2,(H2,19,21)/p+1