[azanyl(pyridin-2-yl)methylidene]-(4-ethylphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(4-ethylphenyl)carbonyloxy-azanium Openeye Name: [amino(2-pyridyl)methylene]-(4-ethylbenzoyl)oxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[(4-ethylphenyl)-oxomethoxy]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-(4-ethylbenzoyl)oxyazanium Traditional Name: [amino(2-pyridyl)methylene]-(4-ethylbenzoyl)oxy-ammonium Formula: C15H16N3O2+ MolecularWeight: 270.30644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)O[NH+]=C(C2=CC=CC=N2)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)O[NH+]=C(C2=CC=CC=N2)N

InChI

InChI=1S/C15H15N3O2/c1-2-11-6-8-12(9-7-11)15(19)20-18-14(16)13-5-3-4-10-17-13/h3-10H,2H2,1H3,(H2,16,18)/p+1