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

Systemtic Name: [azanyl(1,2,4-oxadiazol-3-yl)methylidene]-(2-chlorophenyl)carbonyloxy-azanium Openeye Name: [amino(1,2,4-oxadiazol-3-yl)methylene]-(2-chlorobenzoyl)oxy-ammonium CAS Name: [amino(1,2,4-oxadiazol-3-yl)methylidene]-[(2-chlorophenyl)-oxomethoxy]ammonium IUPAC Name: [amino(1,2,4-oxadiazol-3-yl)methylidene]-(2-chlorobenzoyl)oxyazanium Traditional Name: [amino(1,2,4-oxadiazol-3-yl)methylene]-(2-chlorobenzoyl)oxy-ammonium Formula: C10H8ClN4O3+ MolecularWeight: 267.64852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN4O3/c11-7-4-2-1-3-6(7)10(16)18-14-8(12)9-13-5-17-15-9/h1-5H,(H2,12,14)/p+1