2-[2-(4-methyl-2-nitro-phenoxy)ethoxy]ethyl-prop-2-enyl-azanium

Systemtic Name: 2-[2-(4-methyl-2-nitro-phenoxy)ethoxy]ethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-[2-(4-methyl-2-nitro-phenoxy)ethoxy]ethyl]ammonium CAS Name: 2-[2-(4-methyl-2-nitrophenoxy)ethoxy]ethyl-prop-2-enylammonium IUPAC Name: 2-[2-(4-methyl-2-nitrophenoxy)ethoxy]ethyl-prop-2-enylazanium Traditional Name: allyl-[2-[2-(4-methyl-2-nitro-phenoxy)ethoxy]ethyl]ammonium Formula: C14H21N2O4+ MolecularWeight: 281.32754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOCC[NH2+]CC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOCC[NH2+]CC=C)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O4/c1-3-6-15-7-8-19-9-10-20-14-5-4-12(2)11-13(14)16(17)18/h3-5,11,15H,1,6-10H2,2H3/p+1