4-bromanyl-2-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-bromanyl-2-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(Z)-[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-6-nitro-phenolate Formula: C12H9BrN5O4- MolecularWeight: 367.13496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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