N'-(7-bromanyl-2-oxidanylidene-indol-3-yl)-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-(7-bromanyl-2-oxidanylidene-indol-3-yl)-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-(7-bromo-2-oxo-indol-3-yl)-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-(7-bromo-2-oxo-3-indolyl)-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-(7-bromo-2-oxoindol-3-yl)-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-(7-bromo-2-keto-indol-3-yl)-2-(2-nitrophenoxy)acetohydrazide Formula: C16H11BrN4O5 MolecularWeight: 419.18634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNC2=C3C=CC=C(C3=NC2=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNC2=C3C=CC=C(C3=NC2=O)Br

InChI

InChI=1S/C16H11BrN4O5/c17-10-5-3-4-9-14(10)18-16(23)15(9)20-19-13(22)8-26-12-7-2-1-6-11(12)21(24)25/h1-7H,8H2,(H,19,22)(H,18,20,23)