2-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(E)-(fluoren-9-ylidenehydrazono)methyl]-4,6-dinitro-phenolate CAS Name: 2-[(E)-(9-fluorenylidenehydrazinylidene)methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]-4,6-dinitrophenolate Traditional Name: 2-[(E)-(fluoren-9-ylidenehydrazono)methyl]-4,6-dinitro-phenolate Formula: C20H11N4O5- MolecularWeight: 387.32514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N4O5/c25-20-12(9-13(23(26)27)10-18(20)24(28)29)11-21-22-19-16-7-3-1-5-14(16)15-6-2-4-8-17(15)19/h1-11,25H/p-1/b21-11+