N-(3,5-dinitrophenoxy)-1-(4-fluorophenyl)ethanimine

Systemtic Name: N-(3,5-dinitrophenoxy)-1-(4-fluorophenyl)ethanimine Openeye Name: N-(3,5-dinitrophenoxy)-1-(4-fluorophenyl)ethanimine CAS Name: N-(3,5-dinitrophenoxy)-1-(4-fluorophenyl)ethanimine IUPAC Name: N-(3,5-dinitrophenoxy)-1-(4-fluorophenyl)ethanimine Traditional Name: (Z)-(3,5-dinitrophenoxy)-[1-(4-fluorophenyl)ethylidene]amine Formula: C14H10FN3O5 MolecularWeight: 319.244703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)F

Isomeric SMILES

C/C(=N/OC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)F

InChI

InChI=1S/C14H10FN3O5/c1-9(10-2-4-11(15)5-3-10)16-23-14-7-12(17(19)20)6-13(8-14)18(21)22/h2-8H,1H3/b16-9-