4-[(E)-[2-(2,4-dimethylphenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate

Systemtic Name: 4-[(E)-[2-(2,4-dimethylphenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(E)-[[2-(2,4-dimethylphenoxy)acetyl]hydrazono]methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(E)-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(E)-[[2-(2,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(E)-[[2-(2,4-dimethylphenoxy)acetyl]hydrazono]methyl]-2-ethoxy-6-nitro-phenolate Formula: C19H20N3O6- MolecularWeight: 386.3786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)COC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N/NC(=O)COC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C19H21N3O6/c1-4-27-17-9-14(8-15(19(17)24)22(25)26)10-20-21-18(23)11-28-16-6-5-12(2)7-13(16)3/h5-10,24H,4,11H2,1-3H3,(H,21,23)/p-1/b20-10+