2-[(Z)-[2-(3,4-dimethylphenoxy)ethanoylhydrazinylidene]methyl]-6-ethoxy-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(3,4-dimethylphenoxy)ethanoylhydrazinylidene]methyl]-6-ethoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazono]methyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazono]methyl]-6-ethoxy-4-nitro-phenolate Formula: C19H20N3O6- MolecularWeight: 386.3786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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