[5-bromanyl-3-(furan-2-ylcarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [5-bromanyl-3-(furan-2-ylcarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [5-bromo-3-(furan-2-carbonylhydrazono)-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [5-bromo-3-[[2-furanyl(oxo)methyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [5-bromo-3-(furan-2-carbonylhydrazinylidene)-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [5-bromo-3-(2-furoylhydrazono)-2-keto-indolin-1-yl]methyl-dimethyl-ammonium Formula: C16H16BrN4O3+ MolecularWeight: 392.22724

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CO3)C1=O

Isomeric SMILES

C[NH+](C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CO3)C1=O

InChI

InChI=1S/C16H15BrN4O3/c1-20(2)9-21-12-6-5-10(17)8-11(12)14(16(21)23)18-19-15(22)13-4-3-7-24-13/h3-8H,9H2,1-2H3,(H,19,22)/p+1