2-[(4-fluorophenyl)iminomethyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(4-fluorophenyl)iminomethyl]-4,6-dinitro-phenolate Openeye Name: 2-[(4-fluorophenyl)iminomethyl]-4,6-dinitro-phenolate CAS Name: 2-[(4-fluorophenyl)iminomethyl]-4,6-dinitrophenolate IUPAC Name: 2-[(4-fluorophenyl)iminomethyl]-4,6-dinitrophenolate Traditional Name: 2-[(4-fluorophenyl)iminomethyl]-4,6-dinitro-phenolate Formula: C13H7FN3O5- MolecularWeight: 304.210183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C13H8FN3O5/c14-9-1-3-10(4-2-9)15-7-8-5-11(16(19)20)6-12(13(8)18)17(21)22/h1-7,18H/p-1