N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)pyridin-1-ium-3-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)pyridin-1-ium-3-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)pyridin-1-ium-3-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-pyridin-1-iumcarbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)pyridin-1-ium-3-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)pyridin-1-ium-3-carbohydrazide Formula: C14H10BrN4O2+ MolecularWeight: 346.1588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C1=CC(=C[NH+]=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C14H9BrN4O2/c15-9-3-4-11-10(6-9)12(14(21)17-11)18-19-13(20)8-2-1-5-16-7-8/h1-7H,(H,19,20)(H,17,18,21)/p+1