[azanyl(pyridin-3-yl)methylidene]-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyloxy]azanium

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyloxy]azanium Openeye Name: [amino(3-pyridyl)methylene]-[2-[(1-bromo-2-naphthyl)oxy]acetyl]oxy-ammonium CAS Name: [amino(3-pyridinyl)methylidene]-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethoxy]ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-[2-(1-bromonaphthalen-2-yl)oxyacetyl]oxyazanium Traditional Name: [amino(3-pyridyl)methylene]-[2-(1-bromo-2-naphthoxy)acetyl]oxy-ammonium Formula: C18H15BrN3O3+ MolecularWeight: 401.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)O[NH+]=C(C3=CN=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)O[NH+]=C(C3=CN=CC=C3)N

InChI

InChI=1S/C18H14BrN3O3/c19-17-14-6-2-1-4-12(14)7-8-15(17)24-11-16(23)25-22-18(20)13-5-3-9-21-10-13/h1-10H,11H2,(H2,20,22)/p+1