N-cyclododecyl-2-[2-[2-(3-methyl-4-nitro-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-cyclododecyl-2-[2-[2-(3-methyl-4-nitro-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-cyclododecyl-2-[2-[2-(3-methyl-4-nitro-benzoyl)hydrazino]-2-oxo-ethoxy]acetamide CAS Name: N-cyclododecyl-2-[2-[[(3-methyl-4-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethoxy]acetamide IUPAC Name: N-cyclododecyl-2-[2-[2-(3-methyl-4-nitrobenzoyl)hydrazinyl]-2-oxoethoxy]acetamide Traditional Name: N-cyclododecyl-2-[2-keto-2-[N'-(3-methyl-4-nitro-benzoyl)hydrazino]ethoxy]acetamide Formula: C24H36N4O6 MolecularWeight: 476.56584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)COCC(=O)NC2CCCCCCCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)COCC(=O)NC2CCCCCCCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C24H36N4O6/c1-18-15-19(13-14-21(18)28(32)33)24(31)27-26-23(30)17-34-16-22(29)25-20-11-9-7-5-3-2-4-6-8-10-12-20/h13-15,20H,2-12,16-17H2,1H3,(H,25,29)(H,26,30)(H,27,31)