4-nitro-6-[(Z)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]benzene-1,3-diolate

Systemtic Name: 4-nitro-6-[(Z)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]benzene-1,3-diolate Openeye Name: 4-nitro-6-[(Z)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]benzene-1,3-diolate CAS Name: 4-nitro-6-[(Z)-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]methyl]benzene-1,3-diolate IUPAC Name: 4-nitro-6-[(Z)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]benzene-1,3-diolate Traditional Name: 4-nitro-6-[(Z)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]benzene-1,3-diolate Formula: C21H15N3O6-2 MolecularWeight: 405.3603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC(=C(C=C3[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C\C3=CC(=C(C=C3[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O6/c25-19-11-20(26)18(24(28)29)10-16(19)12-22-23-21(27)13-30-17-8-6-15(7-9-17)14-4-2-1-3-5-14/h1-12,25-26H,13H2,(H,23,27)/p-2/b22-12-