2-[(Z)-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C14H13BrN5O4- MolecularWeight: 395.18812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-])C)Br

InChI

InChI=1S/C14H14BrN5O4/c1-8-14(15)9(2)19(18-8)7-13(22)17-16-6-10-5-11(20(23)24)3-4-12(10)21/h3-6,21H,7H2,1-2H3,(H,17,22)/p-1/b16-6-