4-bromanyl-2-nitro-6-[(Z)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-bromanyl-2-nitro-6-[(Z)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 4-bromo-2-nitro-6-[(Z)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenolate CAS Name: 4-bromo-2-nitro-6-[(Z)-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-bromo-2-nitro-6-[(Z)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-bromo-2-nitro-6-[(Z)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenolate Formula: C21H15BrN3O5- MolecularWeight: 469.2649

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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-])Br

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-])Br

InChI

InChI=1S/C21H16BrN3O5/c22-17-10-16(21(27)19(11-17)25(28)29)12-23-24-20(26)13-30-18-8-6-15(7-9-18)14-4-2-1-3-5-14/h1-12,27H,13H2,(H,24,26)/p-1/b23-12-