2-(3-bromanylphenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C16H11BrN4O5 MolecularWeight: 419.18634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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