N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2,5-dinitro-benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2,5-dinitro-benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2,5-dinitro-benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2,5-dinitrobenzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2,5-dinitrobenzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2,5-dinitro-benzohydrazide Formula: C15H8BrN5O6 MolecularWeight: 434.15792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8BrN5O6/c16-7-1-3-11-9(5-7)13(15(23)17-11)18-19-14(22)10-6-8(20(24)25)2-4-12(10)21(26)27/h1-6H,(H,19,22)(H,17,18,23)