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

Systemtic Name: 4-[[2-(2,4-dimethylphenoxy)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[[[2-(2,4-dimethylphenoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[[[2-(2,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[[[2-(2,4-dimethylphenoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C17H16N3O5- MolecularWeight: 342.32604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C17H17N3O5/c1-11-3-6-16(12(2)7-11)25-10-17(22)19-18-9-13-4-5-15(21)14(8-13)20(23)24/h3-9,21H,10H2,1-2H3,(H,19,22)/p-1