[4-[(Z)-[2-(2-bromanyl-4-nitro-phenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-bromanylbenzoate

Systemtic Name: [4-[(Z)-[2-(2-bromanyl-4-nitro-phenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-bromanylbenzoate Openeye Name: [4-[(Z)-[[2-(2-bromo-4-nitro-phenoxy)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] 4-bromobenzoate CAS Name: 4-bromobenzoic acid [4-[(Z)-[[2-(2-bromo-4-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(Z)-[[2-(2-bromo-4-nitrophenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-bromobenzoate Traditional Name: 4-bromobenzoic acid [4-[(Z)-[[2-(2-bromo-4-nitro-phenoxy)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C24H19Br2N3O7 MolecularWeight: 621.23156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br)OC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br)OC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H19Br2N3O7/c1-2-34-22-11-15(3-9-21(22)36-24(31)16-4-6-17(25)7-5-16)13-27-28-23(30)14-35-20-10-8-18(29(32)33)12-19(20)26/h3-13H,2,14H2,1H3,(H,28,30)/b27-13-