[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-[4-[2,4-bis(chloranyl)phenoxy]butanoyloxy]azanium

Systemtic Name: [azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-[4-[2,4-bis(chloranyl)phenoxy]butanoyloxy]azanium Openeye Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]-[4-(2,4-dichlorophenoxy)butanoyloxy]ammonium CAS Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[4-(2,4-dichlorophenoxy)-1-oxobutoxy]ammonium IUPAC Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[4-(2,4-dichlorophenoxy)butanoyloxy]azanium Traditional Name: [amino-(4-aminofurazan-3-yl)methylene]-[4-(2,4-dichlorophenoxy)butanoyloxy]ammonium Formula: C13H14Cl2N5O4+ MolecularWeight: 375.18736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)O[NH+]=C(C2=NON=C2N)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)O[NH+]=C(C2=NON=C2N)N

InChI

InChI=1S/C13H13Cl2N5O4/c14-7-3-4-9(8(15)6-7)22-5-1-2-10(21)23-19-12(16)11-13(17)20-24-18-11/h3-4,6H,1-2,5H2,(H2,16,19)(H2,17,20)/p+1