2,4-bis(bromanyl)-6-[(E)-[(5-nitro-2-oxidanidyl-phenyl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2,4-bis(bromanyl)-6-[(E)-[(5-nitro-2-oxidanidyl-phenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2,4-dibromo-6-[(E)-[(5-nitro-2-oxido-benzoyl)hydrazono]methyl]phenolate CAS Name: 2,4-dibromo-6-[(E)-[[(5-nitro-2-oxidophenyl)-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2,4-dibromo-6-[(E)-[(5-nitro-2-oxidobenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 2,4-dibromo-6-[(E)-[(5-nitro-2-oxido-benzoyl)hydrazono]methyl]phenolate Formula: C14H7Br2N3O5-2 MolecularWeight: 457.03048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Br2N3O5/c15-8-3-7(13(21)11(16)4-8)6-17-18-14(22)10-5-9(19(23)24)1-2-12(10)20/h1-6,20-21H,(H,18,22)/p-2/b17-6+