2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C18H15BrN4O5 MolecularWeight: 447.2395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C)Br

InChI

InChI=1S/C18H15BrN4O5/c1-9-5-11(19)6-10(2)17(9)28-8-15(24)21-22-16-13-7-12(23(26)27)3-4-14(13)20-18(16)25/h3-7H,8H2,1-2H3,(H,21,24)(H,20,22,25)