2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N'-(7-methyl-5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N'-(7-methyl-5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N'-(7-methyl-5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N'-(2-keto-7-methyl-5-nitro-indol-3-yl)acetohydrazide Formula: C18H14Br2N4O5 MolecularWeight: 526.13556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)[N+](=O)[O-])Br

InChI

InChI=1S/C18H14Br2N4O5/c1-8-3-12(19)17(13(20)4-8)29-7-14(25)22-23-16-11-6-10(24(27)28)5-9(2)15(11)21-18(16)26/h3-6H,7H2,1-2H3,(H,22,25)(H,21,23,26)