2-[(E)-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]-6-ethoxy-4-nitro-phenolate

Systemtic Name: 2-[(E)-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]-6-ethoxy-4-nitro-phenolate Openeye Name: 2-[(E)-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]hydrazono]methyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-[(E)-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate IUPAC Name: 2-[(E)-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate Traditional Name: 2-[(E)-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]hydrazono]methyl]-6-ethoxy-4-nitro-phenolate Formula: C19H19BrN3O6- MolecularWeight: 465.27466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O6/c1-4-28-16-8-15(23(26)27)7-13(18(16)25)9-21-22-17(24)10-29-19-11(2)5-14(20)6-12(19)3/h5-9,25H,4,10H2,1-3H3,(H,22,24)/p-1/b21-9+