N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)-2-(2-methylphenoxy)ethanehydrazide

Systemtic Name: N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)-2-(2-methylphenoxy)ethanehydrazide Openeye Name: N'-(7-methyl-5-nitro-2-oxo-indol-3-yl)-2-(2-methylphenoxy)acetohydrazide CAS Name: N'-(7-methyl-5-nitro-2-oxo-3-indolyl)-2-(2-methylphenoxy)acetohydrazide IUPAC Name: N'-(7-methyl-5-nitro-2-oxoindol-3-yl)-2-(2-methylphenoxy)acetohydrazide Traditional Name: N'-(2-keto-7-methyl-5-nitro-indol-3-yl)-2-(2-methylphenoxy)acetohydrazide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-10-5-3-4-6-14(10)27-9-15(23)20-21-17-13-8-12(22(25)26)7-11(2)16(13)19-18(17)24/h3-8H,9H2,1-2H3,(H,20,23)(H,19,21,24)