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

Systemtic Name: 5-[(Z)-[2-(2,4-dimethylphenoxy)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 5-[(Z)-[[2-(2,4-dimethylphenoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 5-[(Z)-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 5-[(Z)-[[2-(2,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 5-[(Z)-[[2-(2,4-dimethylphenoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C17H16N3O5- MolecularWeight: 342.32604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-11-3-6-16(12(2)7-11)25-10-17(22)19-18-9-13-4-5-14(20(23)24)15(21)8-13/h3-9,21H,10H2,1-2H3,(H,19,22)/p-1/b18-9-