N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanehydrazide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N'-(5-bromo-2-oxo-indol-1-ium-3-yl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indol-1-iumyl)-2-[(Z)-(phenylmethylene)amino]oxyacetohydrazide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N'-(5-bromo-2-oxoindol-1-ium-3-yl)acetohydrazide Traditional Name: 2-[(Z)-benzalamino]oxy-N'-(5-bromo-2-keto-indol-1-ium-3-yl)acetohydrazide Formula: C17H14BrN4O3+ MolecularWeight: 402.22206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN4O3/c18-12-6-7-14-13(8-12)16(17(24)20-14)22-21-15(23)10-25-19-9-11-4-2-1-3-5-11/h1-9H,10H2,(H,21,23)(H,20,22,24)/p+1/b19-9-