4-bromanyl-2-nitro-6-[(E)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-bromanyl-2-nitro-6-[(E)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-bromo-2-nitro-6-[(E)-[(4-nitrobenzoyl)hydrazono]methyl]phenolate CAS Name: 4-bromo-2-nitro-6-[(E)-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-bromo-2-nitro-6-[(E)-[(4-nitrobenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-bromo-2-nitro-6-[(E)-[(4-nitrobenzoyl)hydrazono]methyl]phenolate Formula: C14H8BrN4O6- MolecularWeight: 408.14052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC(=CC(=C2[O-])[N+](=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C14H9BrN4O6/c15-10-5-9(13(20)12(6-10)19(24)25)7-16-17-14(21)8-1-3-11(4-2-8)18(22)23/h1-7,20H,(H,17,21)/p-1/b16-7+