2-(4-methyl-2-nitro-phenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(4-methyl-2-nitro-phenoxy)acetohydrazide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c1-10-6-7-14(13(8-10)21(24)25)26-9-15(22)19-20-16-11-4-2-3-5-12(11)18-17(16)23/h2-8H,9H2,1H3,(H,19,22)(H,18,20,23)