2-[(Z)-[(3-fluorophenyl)carbonylhydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-[(3-fluorophenyl)carbonylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[(3-fluorobenzoyl)hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[(3-fluorophenyl)-oxomethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[(3-fluorobenzoyl)hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[(3-fluorobenzoyl)hydrazono]methyl]-4,6-dinitro-phenolate Formula: C14H8FN4O6- MolecularWeight: 347.234923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9FN4O6/c15-10-3-1-2-8(4-10)14(21)17-16-7-9-5-11(18(22)23)6-12(13(9)20)19(24)25/h1-7,20H,(H,17,21)/p-1/b16-7-