2-(2-acetamido-5-nitro-phenoxy)ethyl-diethyl-methyl-azanium

Systemtic Name: 2-(2-acetamido-5-nitro-phenoxy)ethyl-diethyl-methyl-azanium Openeye Name: 2-(2-acetamido-5-nitro-phenoxy)ethyl-diethyl-methyl-ammonium CAS Name: 2-(2-acetamido-5-nitrophenoxy)ethyl-diethyl-methylammonium IUPAC Name: 2-(2-acetamido-5-nitrophenoxy)ethyl-diethyl-methylazanium Traditional Name: 2-(2-acetamido-5-nitro-phenoxy)ethyl-diethyl-methyl-ammonium Formula: C15H24N3O4+ MolecularWeight: 310.36876

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCOC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC[N+](C)(CC)CCOC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C15H23N3O4/c1-5-18(4,6-2)9-10-22-15-11-13(17(20)21)7-8-14(15)16-12(3)19/h7-8,11H,5-6,9-10H2,1-4H3/p+1