N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-2-oxidanyl-benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-2-oxidanyl-benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-1-ium-3-yl)-2-hydroxy-benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indol-1-iumyl)-2-hydroxybenzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-1-ium-3-yl)-2-hydroxybenzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-1-ium-3-yl)-2-hydroxy-benzohydrazide Formula: C15H11BrN3O3+ MolecularWeight: 361.17014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)Br)O

InChI

InChI=1S/C15H10BrN3O3/c16-8-5-6-11-10(7-8)13(15(22)17-11)18-19-14(21)9-3-1-2-4-12(9)20/h1-7,20H,(H,19,21)(H,17,18,22)/p+1