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

Systemtic Name: 2-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-4,6-dinitro-phenolate Formula: C12H9N6O6- MolecularWeight: 333.23646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N6O6/c1-6-2-9(15-14-6)12(20)16-13-5-7-3-8(17(21)22)4-10(11(7)19)18(23)24/h2-5,19H,1H3,(H,14,15)(H,16,20)/p-1/b13-5-