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

Systemtic Name: 4-[(Z)-[2-(4-chloranyl-2-iodanyl-phenoxy)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(4-chloro-2-iodo-phenoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-(4-chloro-2-iodophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(4-chloro-2-iodophenoxy)acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-(4-chloro-2-iodo-phenoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C15H10ClIN3O5- MolecularWeight: 474.61447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClIN3O5/c16-10-2-4-14(11(17)6-10)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-