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

Systemtic Name: 4-bromanyl-2-[(Z)-[(1-methyl-4-nitro-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(Z)-[(1-methyl-4-nitro-pyrazole-3-carbonyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(Z)-[[(1-methyl-4-nitro-3-pyrazolyl)-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(Z)-[(1-methyl-4-nitropyrazole-3-carbonyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(Z)-[(1-methyl-4-nitro-pyrazole-3-carbonyl)hydrazono]methyl]-6-nitro-phenolate Formula: C12H8BrN6O6- MolecularWeight: 412.13252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C12H9BrN6O6/c1-17-5-9(19(24)25)10(16-17)12(21)15-14-4-6-2-7(13)3-8(11(6)20)18(22)23/h2-5,20H,1H3,(H,15,21)/p-1/b14-4-