2-(3-methyl-4-nitro-phenoxy)ethyl-bis(prop-2-enyl)azanium

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)ethyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[2-(3-methyl-4-nitro-phenoxy)ethyl]ammonium CAS Name: 2-(3-methyl-4-nitrophenoxy)ethyl-bis(prop-2-enyl)ammonium IUPAC Name: 2-(3-methyl-4-nitrophenoxy)ethyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[2-(3-methyl-4-nitro-phenoxy)ethyl]ammonium Formula: C15H21N2O3+ MolecularWeight: 277.33884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC[NH+](CC=C)CC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC[NH+](CC=C)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O3/c1-4-8-16(9-5-2)10-11-20-14-6-7-15(17(18)19)13(3)12-14/h4-7,12H,1-2,8-11H2,3H3/p+1