ethyl-[2-(5-methyl-2-nitro-phenoxy)ethyl]azanium

Systemtic Name: ethyl-[2-(5-methyl-2-nitro-phenoxy)ethyl]azanium Openeye Name: ethyl-[2-(5-methyl-2-nitro-phenoxy)ethyl]ammonium CAS Name: ethyl-[2-(5-methyl-2-nitrophenoxy)ethyl]ammonium IUPAC Name: ethyl-[2-(5-methyl-2-nitrophenoxy)ethyl]azanium Traditional Name: ethyl-[2-(5-methyl-2-nitro-phenoxy)ethyl]ammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CCOC1=C(C=CC(=C1)C)[N+](=O)[O-]

Isomeric SMILES

CC[NH2+]CCOC1=C(C=CC(=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O3/c1-3-12-6-7-16-11-8-9(2)4-5-10(11)13(14)15/h4-5,8,12H,3,6-7H2,1-2H3/p+1