4-[(Z)-[2-(3-fluoranylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-(3-fluoranylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(3-fluorophenoxy)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-(3-fluorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(3-fluorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(3-fluorophenoxy)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C16H13FN3O6- MolecularWeight: 362.289323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C16H14FN3O6/c1-25-14-6-10(5-13(16(14)22)20(23)24)8-18-19-15(21)9-26-12-4-2-3-11(17)7-12/h2-8,22H,9H2,1H3,(H,19,21)/p-1/b18-8-