2-bromanyl-4-nitro-6-[(Z)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]phenolate

Systemtic Name: 2-bromanyl-4-nitro-6-[(Z)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]phenolate Openeye Name: 2-bromo-6-[(Z)-[(2-hydroxy-2,2-diphenyl-acetyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[(2-hydroxy-1-oxo-2,2-diphenylethyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(benziloylhydrazono)methyl]-6-bromo-4-nitro-phenolate Formula: C21H15BrN3O5- MolecularWeight: 469.2649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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