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

Systemtic Name: 2-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]-6-nitro-phenolate Openeye Name: 2-[(E)-(fluoren-9-ylidenehydrazono)methyl]-6-nitro-phenolate CAS Name: 2-[(E)-(9-fluorenylidenehydrazinylidene)methyl]-6-nitrophenolate IUPAC Name: 2-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]-6-nitrophenolate Traditional Name: 2-[(E)-(fluoren-9-ylidenehydrazono)methyl]-6-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/c24-20-13(6-5-11-18(20)23(25)26)12-21-22-19-16-9-3-1-7-14(16)15-8-2-4-10-17(15)19/h1-12,24H/p-1/b21-12+