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

Systemtic Name: 4-[(Z)-[(4-iodanyl-1H-pyrazol-5-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(4-iodo-1H-pyrazole-5-carbonyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(4-iodo-1H-pyrazol-5-yl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(4-iodo-1H-pyrazole-5-carbonyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(4-iodo-1H-pyrazole-5-carbonyl)hydrazono]methyl]-2-nitro-phenolate Formula: C11H7IN5O4- MolecularWeight: 400.10885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C2=C(C=NN2)I)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1/C=N\NC(=O)C2=C(C=NN2)I)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H8IN5O4/c12-7-5-14-15-10(7)11(19)16-13-4-6-1-2-9(18)8(3-6)17(20)21/h1-5,18H,(H,14,15)(H,16,19)/p-1/b13-4-