[2-bromanyl-6-[(E)-[2-(2-cyanophenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenyl] benzoate

Systemtic Name: [2-bromanyl-6-[(E)-[2-(2-cyanophenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenyl] benzoate Openeye Name: [2-bromo-6-[(E)-[[2-(2-cyanophenoxy)acetyl]hydrazono]methyl]-4-nitro-phenyl] benzoate CAS Name: benzoic acid [2-bromo-6-[(E)-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenyl] ester IUPAC Name: [2-bromo-6-[(E)-[[2-(2-cyanophenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenyl] benzoate Traditional Name: benzoic acid [2-bromo-6-[(E)-[[2-(2-cyanophenoxy)acetyl]hydrazono]methyl]-4-nitro-phenyl] ester Formula: C23H15BrN4O6 MolecularWeight: 523.2924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2C=NNC(=O)COC3=CC=CC=C3C#N)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2/C=N/NC(=O)COC3=CC=CC=C3C#N)[N+](=O)[O-])Br

InChI

InChI=1S/C23H15BrN4O6/c24-19-11-18(28(31)32)10-17(22(19)34-23(30)15-6-2-1-3-7-15)13-26-27-21(29)14-33-20-9-5-4-8-16(20)12-25/h1-11,13H,14H2,(H,27,29)/b26-13+