[azanyl-(5-methyl-1,2-oxazol-3-yl)methylidene]-(4-chlorophenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(5-methyl-1,2-oxazol-3-yl)methylidene]-(4-chlorophenyl)carbonyloxy-azanium Openeye Name: [amino-(5-methylisoxazol-3-yl)methylene]-(4-chlorobenzoyl)oxy-ammonium CAS Name: [amino-(5-methyl-3-isoxazolyl)methylidene]-[(4-chlorophenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(5-methyl-1,2-oxazol-3-yl)methylidene]-(4-chlorobenzoyl)oxyazanium Traditional Name: [amino-(5-methylisoxazol-3-yl)methylene]-(4-chlorobenzoyl)oxy-ammonium Formula: C12H11ClN3O3+ MolecularWeight: 280.68704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=[NH+]OC(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC(=NO1)C(=[NH+]OC(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C12H10ClN3O3/c1-7-6-10(15-18-7)11(14)16-19-12(17)8-2-4-9(13)5-3-8/h2-6H,1H3,(H2,14,16)/p+1