4-[(Z)-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]methyl]-2-ethoxy-6-nitro-phenolate Formula: C17H14BrClN3O6- MolecularWeight: 471.66656

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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)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O6/c1-2-27-15-6-10(5-13(17(15)24)22(25)26)8-20-21-16(23)9-28-14-4-3-11(19)7-12(14)18/h3-8,24H,2,9H2,1H3,(H,21,23)/p-1/b20-8-