2-[[2-(2,6-dimethylphenoxy)ethanoylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[2-(2,6-dimethylphenoxy)ethanoylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[[2-(2,6-dimethylphenoxy)acetyl]amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[[2-(2,6-dimethylphenoxy)acetyl]amino]methyl]-4-nitrophenolate Traditional Name: 2-[[[2-(2,6-dimethylphenoxy)acetyl]amino]methyl]-4-nitro-phenolate Formula: C17H17N2O5- MolecularWeight: 329.32728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H18N2O5/c1-11-4-3-5-12(2)17(11)24-10-16(21)18-9-13-8-14(19(22)23)6-7-15(13)20/h3-8,20H,9-10H2,1-2H3,(H,18,21)/p-1