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

Systemtic Name: 4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-(fluoren-9-ylidenehydrazono)methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-(9-fluorenylidenehydrazinylidene)methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-(fluoren-9-ylidenehydrazono)methyl]-2-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=CC(=C(C=C4)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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