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4-[(Z)-[(4-bromanyl-5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate

4-[(Z)-[(4-bromanyl-5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name:4-[(Z)-[(4-bromanyl-5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate
Openeye Name:4-[(Z)-[(4-bromo-5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-2-nitro-phenolate
CAS Name:4-[(Z)-[[(4-bromo-5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate
IUPAC Name:4-[(Z)-[(4-bromo-5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]-2-nitrophenolate
Traditional Name:4-[(Z)-[(4-bromo-5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-2-nitro-phenolate
Formula: C12H9BrN5O4-
MolecularWeight: 367.13496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])Br


Isomeric SMILES

CC1=C(C(=NN1)C(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-])Br


InChI

InChI=1S/C12H10BrN5O4/c1-6-10(13)11(16-15-6)12(20)17-14-5-7-2-3-9(19)8(4-7)18(21)22/h2-5,19H,1H3,(H,15,16)(H,17,20)/p-1/b14-5-


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