(4-iodanyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-bis(oxidanidyl)azanium

Systemtic Name: (4-iodanyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-bis(oxidanidyl)azanium Openeye Name: (4-iodo-2-oxo-indolin-5-yl)-dioxido-ammonium CAS Name: (4-iodo-2-oxo-1,3-dihydroindol-5-yl)-dioxidoammonium IUPAC Name: (4-iodo-2-oxo-1,3-dihydroindol-5-yl)-dioxidoazanium Traditional Name: (4-iodo-2-keto-indolin-5-yl)-dioxido-ammonium Formula: C8H6IN2O3- MolecularWeight: 305.04931

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2I)[NH+]([O-])[O-])NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2I)[NH+]([O-])[O-])NC1=O

InChI

InChI=1S/C8H6IN2O3/c9-8-4-3-7(12)10-5(4)1-2-6(8)11(13)14/h1-2,11H,3H2,(H,10,12)/q-1