4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(fluoren-9-ylidenehydrazono)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-(9-fluorenylidenehydrazinylidene)methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(fluoren-9-ylidenehydrazono)methyl]-2-methoxy-6-nitro-phenolate Formula: C21H14N3O4- MolecularWeight: 372.35356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NN=C2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\N=C2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C21H15N3O4/c1-28-19-11-13(10-18(21(19)25)24(26)27)12-22-23-20-16-8-4-2-6-14(16)15-7-3-5-9-17(15)20/h2-12,25H,1H3/p-1/b22-12-