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

Systemtic Name: [2-bromanyl-6-[(E)-[2-(2-methylphenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenyl] benzoate Openeye Name: [2-bromo-6-[(E)-[[2-(2-methylphenoxy)acetyl]hydrazono]methyl]-4-nitro-phenyl] benzoate CAS Name: benzoic acid [2-bromo-6-[(E)-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenyl] ester IUPAC Name: [2-bromo-6-[(E)-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenyl] benzoate Traditional Name: benzoic acid [2-bromo-6-[(E)-[[2-(2-methylphenoxy)acetyl]hydrazono]methyl]-4-nitro-phenyl] ester Formula: C23H18BrN3O6 MolecularWeight: 512.30952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC(=C2OC(=O)C3=CC=CC=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=CC(=C2OC(=O)C3=CC=CC=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H18BrN3O6/c1-15-7-5-6-10-20(15)32-14-21(28)26-25-13-17-11-18(27(30)31)12-19(24)22(17)33-23(29)16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,26,28)/b25-13+