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

Systemtic Name: 4-[(Z)-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C15H10BrClN3O5- MolecularWeight: 427.614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)COC2=C(C=C(C=C2)Cl)Br)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClN3O5/c16-11-6-10(17)2-4-14(11)25-8-15(22)19-18-7-9-1-3-13(21)12(5-9)20(23)24/h1-7,21H,8H2,(H,19,22)/p-1/b18-7-