N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-methyl-2-nitro-phenoxy)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-methyl-2-nitro-phenoxy)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(4-methyl-2-nitro-phenoxy)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(4-methyl-2-nitrophenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(4-methyl-2-nitrophenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(4-methyl-2-nitro-phenoxy)acetohydrazide Formula: C17H13BrN4O5 MolecularWeight: 433.21292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrN4O5/c1-9-2-5-14(13(6-9)22(25)26)27-8-15(23)20-21-16-11-7-10(18)3-4-12(11)19-17(16)24/h2-7H,8H2,1H3,(H,20,23)(H,19,21,24)