3-[[3-(4-fluoranylphenoxy)-5-nitro-phenyl]hydrazinylidene]pentane-2,4-dione

Systemtic Name: 3-[[3-(4-fluoranylphenoxy)-5-nitro-phenyl]hydrazinylidene]pentane-2,4-dione Openeye Name: 3-[[3-(4-fluorophenoxy)-5-nitro-phenyl]hydrazono]pentane-2,4-dione CAS Name: 3-[[3-(4-fluorophenoxy)-5-nitrophenyl]hydrazinylidene]pentane-2,4-dione IUPAC Name: 3-[[3-(4-fluorophenoxy)-5-nitrophenyl]hydrazinylidene]pentane-2,4-dione Traditional Name: 3-[[3-(4-fluorophenoxy)-5-nitro-phenyl]hydrazono]pentane-2,4-dione Formula: C17H14FN3O5 MolecularWeight: 359.308563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC(=CC(=C1)OC2=CC=C(C=C2)F)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)C(=NNC1=CC(=CC(=C1)OC2=CC=C(C=C2)F)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C17H14FN3O5/c1-10(22)17(11(2)23)20-19-13-7-14(21(24)25)9-16(8-13)26-15-5-3-12(18)4-6-15/h3-9,19H,1-2H3