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

Systemtic Name: 4-chloranyl-2-[(Z)-[2-(2-fluoranylphenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-[[2-(2-fluorophenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[[2-(2-fluorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-[[2-(2-fluorophenoxy)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(Z)-[[2-(2-fluorophenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C15H10ClFN3O5- MolecularWeight: 366.708403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClFN3O5/c16-10-5-9(15(22)12(6-10)20(23)24)7-18-19-14(21)8-25-13-4-2-1-3-11(13)17/h1-7,22H,8H2,(H,19,21)/p-1/b18-7-