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

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C16H10BrN5O7 MolecularWeight: 464.1839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrN5O7/c17-11-6-9(22(27)28)2-4-13(11)29-7-14(23)19-20-15-10-5-8(21(25)26)1-3-12(10)18-16(15)24/h1-6H,7H2,(H,19,23)(H,18,20,24)