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2-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate
2-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1)C(=O)NN=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
CC1=CC(=NN1)C(=O)N/N=C\C2=C(C(=CC=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C12H11N5O4/c1-7-5-9(15-14-7)12(19)16-13-6-8-3-2-4-10(11(8)18)17(20)21/h2-6,18H,1H3,(H,14,15)(H,16,19)/p-1/b13-6-
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