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

Systemtic Name: [azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-(2-chlorophenyl)carbonyloxy-azanium Openeye Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]-(2-chlorobenzoyl)oxy-ammonium CAS Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[(2-chlorophenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-(2-chlorobenzoyl)oxyazanium Traditional Name: [amino-(4-aminofurazan-3-yl)methylene]-(2-chlorobenzoyl)oxy-ammonium Formula: C10H9ClN5O3+ MolecularWeight: 282.66316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O[NH+]=C(C2=NON=C2N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O[NH+]=C(C2=NON=C2N)N)Cl

InChI

InChI=1S/C10H8ClN5O3/c11-6-4-2-1-3-5(6)10(17)18-15-8(12)7-9(13)16-19-14-7/h1-4H,(H2,12,15)(H2,13,16)/p+1