[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]azanium

Systemtic Name: [azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]azanium Openeye Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]-[(5-bromo-2-oxo-indol-3-yl)amino]ammonium CAS Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[(5-bromo-2-oxo-3-indolyl)amino]ammonium IUPAC Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[(5-bromo-2-oxoindol-3-yl)amino]azanium Traditional Name: [amino-(4-aminofurazan-3-yl)methylene]-[(5-bromo-2-keto-indol-3-yl)amino]ammonium Formula: C11H9BrN7O2+ MolecularWeight: 351.13886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)N[NH+]=C(C3=NON=C3N)N

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)N[NH+]=C(C3=NON=C3N)N

InChI

InChI=1S/C11H8BrN7O2/c12-4-1-2-6-5(3-4)7(11(20)15-6)16-17-9(13)8-10(14)19-21-18-8/h1-3H,(H2,13,17)(H2,14,19)(H,15,16,20)/p+1