N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-(2,3,6-trimethylphenoxy)ethanehydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-(2,3,6-trimethylphenoxy)ethanehydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-2-(2,3,6-trimethylphenoxy)acetohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-(2,3,6-trimethylphenoxy)acetohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-2-(2,3,6-trimethylphenoxy)acetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-(2,3,6-trimethylphenoxy)acetohydrazide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5/c1-10-4-5-11(2)18(12(10)3)28-9-16(24)21-22-17-14-8-13(23(26)27)6-7-15(14)20-19(17)25/h4-8H,9H2,1-3H3,(H,21,24)(H,20,22,25)