N'-(7-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-2-(2-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-(7-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-2-(2-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(7-bromo-2-oxo-indol-1-ium-3-yl)-2-(2-methoxyphenoxy)acetohydrazide CAS Name: N'-(7-bromo-2-oxo-3-indol-1-iumyl)-2-(2-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(7-bromo-2-oxoindol-1-ium-3-yl)-2-(2-methoxyphenoxy)acetohydrazide Traditional Name: N'-(7-bromo-2-keto-indol-1-ium-3-yl)-2-(2-methoxyphenoxy)acetohydrazide Formula: C17H15BrN3O4+ MolecularWeight: 405.2227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC2=C3C=CC=C(C3=[NH+]C2=O)Br

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC2=C3C=CC=C(C3=[NH+]C2=O)Br

InChI

InChI=1S/C17H14BrN3O4/c1-24-12-7-2-3-8-13(12)25-9-14(22)20-21-16-10-5-4-6-11(18)15(10)19-17(16)23/h2-8H,9H2,1H3,(H,20,22)(H,19,21,23)/p+1