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

Systemtic Name: 2-bromanyl-6-[(Z)-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C15H9Br2ClN3O5- MolecularWeight: 506.51006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=O)NN=CC2=CC(=CC(=C2[O-])Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=O)N/N=C\C2=CC(=CC(=C2[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C15H10Br2ClN3O5/c16-11-4-9(18)1-2-13(11)26-7-14(22)20-19-6-8-3-10(21(24)25)5-12(17)15(8)23/h1-6,23H,7H2,(H,20,22)/p-1/b19-6-