2-[2-(3-ethylphenoxy)ethanoylamino]-4-nitro-phenolate

Systemtic Name: 2-[2-(3-ethylphenoxy)ethanoylamino]-4-nitro-phenolate Openeye Name: 2-[[2-(3-ethylphenoxy)acetyl]amino]-4-nitro-phenolate CAS Name: 2-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-4-nitrophenolate IUPAC Name: 2-[[2-(3-ethylphenoxy)acetyl]amino]-4-nitrophenolate Traditional Name: 2-[[2-(3-ethylphenoxy)acetyl]amino]-4-nitro-phenolate Formula: C16H15N2O5- MolecularWeight: 315.3007

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H16N2O5/c1-2-11-4-3-5-13(8-11)23-10-16(20)17-14-9-12(18(21)22)6-7-15(14)19/h3-9,19H,2,10H2,1H3,(H,17,20)/p-1