diethyl-[2-[2-(4-nitrophenoxy)ethanoylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[2-(4-nitrophenoxy)ethanoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-(4-nitrophenoxy)acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-(4-nitrophenoxy)acetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-(4-nitrophenoxy)acetyl]amino]ethyl]ammonium Formula: C14H22N3O4+ MolecularWeight: 296.34218

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O4/c1-3-16(4-2)10-9-15-14(18)11-21-13-7-5-12(6-8-13)17(19)20/h5-8H,3-4,9-11H2,1-2H3,(H,15,18)/p+1