2-[(Z)-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]methyl]-6-ethoxy-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]methyl]-6-ethoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]-6-ethoxy-4-nitro-phenolate Formula: C21H24N3O6- MolecularWeight: 414.43176

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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)(C)C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6/c1-5-29-18-11-16(24(27)28)10-14(20(18)26)12-22-23-19(25)13-30-17-8-6-15(7-9-17)21(2,3)4/h6-12,26H,5,13H2,1-4H3,(H,23,25)/p-1/b22-12-