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

Systemtic Name: 2-(4-methoxyphenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C17H14N4O6 MolecularWeight: 370.31626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O6/c1-26-11-3-5-12(6-4-11)27-9-15(22)19-20-16-13-8-10(21(24)25)2-7-14(13)18-17(16)23/h2-8H,9H2,1H3,(H,19,22)(H,18,20,23)