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

Systemtic Name: [azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-[(3-bromophenyl)methoxy]azanium Openeye Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]-[(3-bromophenyl)methoxy]ammonium CAS Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[(3-bromophenyl)methoxy]ammonium IUPAC Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[(3-bromophenyl)methoxy]azanium Traditional Name: [amino-(4-aminofurazan-3-yl)methylene]-(3-bromobenzyl)oxy-ammonium Formula: C10H11BrN5O2+ MolecularWeight: 313.13064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CO[NH+]=C(C2=NON=C2N)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)CO[NH+]=C(C2=NON=C2N)N

InChI

InChI=1S/C10H10BrN5O2/c11-7-3-1-2-6(4-7)5-17-15-9(12)8-10(13)16-18-14-8/h1-4H,5H2,(H2,12,15)(H2,13,16)/p+1