2-[2-(4-tert-butylphenoxy)ethanoylamino]-4-nitro-phenolate

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethanoylamino]-4-nitro-phenolate Openeye Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-4-nitro-phenolate CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-4-nitrophenolate IUPAC Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-4-nitrophenolate Traditional Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-4-nitro-phenolate Formula: C18H19N2O5- MolecularWeight: 343.35386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H20N2O5/c1-18(2,3)12-4-7-14(8-5-12)25-11-17(22)19-15-10-13(20(23)24)6-9-16(15)21/h4-10,21H,11H2,1-3H3,(H,19,22)/p-1