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

Systemtic Name: 2-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(E)-(fluoren-9-ylidenehydrazono)methyl]-4-nitro-phenolate CAS Name: 2-[(E)-(9-fluorenylidenehydrazinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(E)-(fluoren-9-ylidenehydrazono)methyl]-4-nitro-phenolate Formula: C20H12N3O3- MolecularWeight: 342.32758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O3/c24-19-10-9-14(23(25)26)11-13(19)12-21-22-20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12,24H/p-1/b21-12+