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

Systemtic Name: 2-ethoxy-4-nitro-6-[(Z)-[2-(2,3,6-trimethylphenoxy)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2-ethoxy-4-nitro-6-[(Z)-[[2-(2,3,6-trimethylphenoxy)acetyl]hydrazono]methyl]phenolate CAS Name: 2-ethoxy-4-nitro-6-[(Z)-[[1-oxo-2-(2,3,6-trimethylphenoxy)ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-ethoxy-4-nitro-6-[(Z)-[[2-(2,3,6-trimethylphenoxy)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-ethoxy-4-nitro-6-[(Z)-[[2-(2,3,6-trimethylphenoxy)acetyl]hydrazono]methyl]phenolate Formula: C20H22N3O6- MolecularWeight: 400.40518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)COC2=C(C=CC(=C2C)C)C)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)COC2=C(C=CC(=C2C)C)C)[O-]

InChI

InChI=1S/C20H23N3O6/c1-5-28-17-9-16(23(26)27)8-15(19(17)25)10-21-22-18(24)11-29-20-13(3)7-6-12(2)14(20)4/h6-10,25H,5,11H2,1-4H3,(H,22,24)/p-1/b21-10-