2-bromanyl-6-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]-4-nitro-phenolate

Systemtic Name: 2-bromanyl-6-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(E)-(fluoren-9-ylidenehydrazono)methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(E)-(9-fluorenylidenehydrazinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(E)-(fluoren-9-ylidenehydrazono)methyl]-4-nitro-phenolate Formula: C20H11BrN3O3- MolecularWeight: 421.22364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NN=CC4=CC(=CC(=C4[O-])Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=N/N=C/C4=CC(=CC(=C4[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C20H12BrN3O3/c21-18-10-13(24(26)27)9-12(20(18)25)11-22-23-19-16-7-3-1-5-14(16)15-6-2-4-8-17(15)19/h1-11,25H/p-1/b22-11+