N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-1-ium-3-yl)-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indol-1-iumyl)-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-1-ium-3-yl)-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-1-ium-3-yl)-3,4,5-trimethoxy-benzohydrazide Formula: C18H17BrN3O5+ MolecularWeight: 435.24868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)Br

InChI

InChI=1S/C18H16BrN3O5/c1-25-13-6-9(7-14(26-2)16(13)27-3)17(23)22-21-15-11-8-10(19)4-5-12(11)20-18(15)24/h4-8H,1-3H3,(H,22,23)(H,20,21,24)/p+1