2,4-dinitro-6-[(E)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 2,4-dinitro-6-[(E)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2,4-dinitro-6-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenolate CAS Name: 2,4-dinitro-6-[(E)-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2,4-dinitro-6-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2,4-dinitro-6-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenolate Formula: C21H15N4O7- MolecularWeight: 435.3664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O7/c26-20(13-32-18-8-6-15(7-9-18)14-4-2-1-3-5-14)23-22-12-16-10-17(24(28)29)11-19(21(16)27)25(30)31/h1-12,27H,13H2,(H,23,26)/p-1/b22-12+