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6-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2,3-dimethoxy-benzoate
6-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2,3-dimethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-])OC
InChI
InChI=1S/C16H14N4O8/c1-27-13-6-3-9(14(16(21)22)15(13)28-2)8-17-18-11-5-4-10(19(23)24)7-12(11)20(25)26/h3-8,18H,1-2H3,(H,21,22)/p-1
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