2-[2-(4-methyl-3-nitro-phenoxy)ethylamino]ethanoate

Systemtic Name: 2-[2-(4-methyl-3-nitro-phenoxy)ethylamino]ethanoate Openeye Name: 2-[2-(4-methyl-3-nitro-phenoxy)ethylamino]acetate CAS Name: 2-[2-(4-methyl-3-nitrophenoxy)ethylamino]acetate IUPAC Name: 2-[2-(4-methyl-3-nitrophenoxy)ethylamino]acetate Traditional Name: 2-[2-(4-methyl-3-nitro-phenoxy)ethylamino]acetate Formula: C11H13N2O5- MolecularWeight: 253.23132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCNCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)OCCNCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O5/c1-8-2-3-9(6-10(8)13(16)17)18-5-4-12-7-11(14)15/h2-3,6,12H,4-5,7H2,1H3,(H,14,15)/p-1