2-bromanyl-6-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-bromanyl-6-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(E)-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-4-nitro-phenolate Formula: C13H11BrN5O3- MolecularWeight: 365.16214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC(=CC(=C2[O-])Br)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=CC(=CC(=C2[O-])Br)[N+](=O)[O-])C

InChI

InChI=1S/C13H12BrN5O3/c1-7-3-8(2)17-13(16-7)18-15-6-9-4-10(19(21)22)5-11(14)12(9)20/h3-6,20H,1-2H3,(H,16,17,18)/p-1/b15-6+