11-[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenoxy]undecan-1-ol

Systemtic Name: 11-[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenoxy]undecan-1-ol Openeye Name: 11-[4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]phenoxy]undecan-1-ol CAS Name: 11-[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenoxy]-1-undecanol IUPAC Name: 11-[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenoxy]undecan-1-ol Traditional Name: 11-[4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]phenoxy]undecan-1-ol Formula: C24H32N4O6 MolecularWeight: 472.53408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCCCCCCCCCCCO

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCCCCCCCCCCCO

InChI

InChI=1S/C24H32N4O6/c29-16-8-6-4-2-1-3-5-7-9-17-34-22-13-10-20(11-14-22)19-25-26-23-15-12-21(27(30)31)18-24(23)28(32)33/h10-15,18-19,26,29H,1-9,16-17H2/b25-19+