N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-2-(2-methoxy-4,6-dinitro-phenoxy)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-2-(2-methoxy-4,6-dinitro-phenoxy)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-1-ium-3-yl)-2-(2-methoxy-4,6-dinitro-phenoxy)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indol-1-iumyl)-2-(2-methoxy-4,6-dinitrophenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-1-ium-3-yl)-2-(2-methoxy-4,6-dinitrophenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-1-ium-3-yl)-2-(2-methoxy-4,6-dinitro-phenoxy)acetohydrazide Formula: C17H13BrN5O8+ MolecularWeight: 495.21782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12BrN5O8/c1-30-13-6-9(22(26)27)5-12(23(28)29)16(13)31-7-14(24)20-21-15-10-4-8(18)2-3-11(10)19-17(15)25/h2-6H,7H2,1H3,(H,20,24)(H,19,21,25)/p+1