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

Systemtic Name: 2-[(Z)-[(4-bromanyl-2-fluoranyl-phenyl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(4-bromo-2-fluoro-phenyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(4-bromo-2-fluorophenyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4-bromo-2-fluorophenyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(4-bromo-2-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)Br)F)[O-]

Isomeric SMILES

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

InChI

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