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

Systemtic Name: 2-bromanyl-6-[(Z)-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[[2-(2-bromo-4,6-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[[2-(2-bromo-4,6-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C17H14Br2N3O5- MolecularWeight: 500.11816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC(=CC(=C2[O-])Br)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)N/N=C\C2=CC(=CC(=C2[O-])Br)[N+](=O)[O-])C

InChI

InChI=1S/C17H15Br2N3O5/c1-9-3-10(2)17(14(19)4-9)27-8-15(23)21-20-7-11-5-12(22(25)26)6-13(18)16(11)24/h3-7,24H,8H2,1-2H3,(H,21,23)/p-1/b20-7-