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

Systemtic Name: 2-bromanyl-4-nitro-6-[(Z)-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenolate Openeye Name: 2-bromo-6-[(Z)-[[(2R)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[[(2R)-2-hydroxy-1-oxo-2-phenylethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[[(2R)-2-hydroxy-2-phenylacetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-[[(2R)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C15H11BrN3O5- MolecularWeight: 393.16894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CC(=CC(=C2[O-])Br)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O5/c16-12-7-11(19(23)24)6-10(13(12)20)8-17-18-15(22)14(21)9-4-2-1-3-5-9/h1-8,14,20-21H,(H,18,22)/p-1/b17-8-/t14-/m1/s1