2-[(Z)-[(2-bromanyl-4-fluoranyl-phenyl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(2-bromanyl-4-fluoranyl-phenyl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(2-bromo-4-fluoro-phenyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(2-bromo-4-fluorophenyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2-bromo-4-fluorophenyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(2-bromo-4-fluoro-phenyl)hydrazono]methyl]-4-nitro-phenolate Formula: C13H8BrFN3O3- MolecularWeight: 353.123323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NNC2=C(C=C(C=C2)F)Br)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])/C=N\NC2=C(C=C(C=C2)F)Br)[O-]

InChI

InChI=1S/C13H9BrFN3O3/c14-11-6-9(15)1-3-12(11)17-16-7-8-5-10(18(20)21)2-4-13(8)19/h1-7,17,19H/p-1/b16-7-