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4-bromanyl-2-[(Z)-[[3-[(4-methylphenyl)carbonylamino]phenyl]carbonylhydrazinylidene]methyl]-6-nitro-phenolate

4-bromanyl-2-[(Z)-[[3-[(4-methylphenyl)carbonylamino]phenyl]carbonylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name:4-bromanyl-2-[(Z)-[[3-[(4-methylphenyl)carbonylamino]phenyl]carbonylhydrazinylidene]methyl]-6-nitro-phenolate
Openeye Name:4-bromo-2-[(Z)-[[3-[(4-methylbenzoyl)amino]benzoyl]hydrazono]methyl]-6-nitro-phenolate
CAS Name:4-bromo-2-[(Z)-[[[3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate
IUPAC Name:4-bromo-2-[(Z)-[[3-[(4-methylbenzoyl)amino]benzoyl]hydrazinylidene]methyl]-6-nitrophenolate
Traditional Name:4-bromo-2-nitro-6-[(Z)-[[3-(p-toluoylamino)benzoyl]hydrazono]methyl]phenolate
Formula: C22H16BrN4O5-
MolecularWeight: 496.29024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NN=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Br


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N/N=C\C3=CC(=CC(=C3[O-])[N+](=O)[O-])Br


InChI

InChI=1S/C22H17BrN4O5/c1-13-5-7-14(8-6-13)21(29)25-18-4-2-3-15(10-18)22(30)26-24-12-16-9-17(23)11-19(20(16)28)27(31)32/h2-12,28H,1H3,(H,25,29)(H,26,30)/p-1/b24-12-


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