2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]-N-methyl-4-nitro-aniline

Systemtic Name: 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]-N-methyl-4-nitro-aniline Openeye Name: N-methyl-4-nitro-2-[2-[2-(2-vinyloxyethoxy)ethoxy]ethoxy]aniline CAS Name: 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]-N-methyl-4-nitroaniline IUPAC Name: 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]-N-methyl-4-nitroaniline Traditional Name: methyl-[4-nitro-2-[2-[2-(2-vinyloxyethoxy)ethoxy]ethoxy]phenyl]amine Formula: C15H22N2O6 MolecularWeight: 326.34498

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])OCCOCCOCCOC=C

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])OCCOCCOCCOC=C

InChI

InChI=1S/C15H22N2O6/c1-3-20-6-7-21-8-9-22-10-11-23-15-12-13(17(18)19)4-5-14(15)16-2/h3-5,12,16H,1,6-11H2,2H3