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3-(3-nitrophenyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide
3-(3-nitrophenyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C=NNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1/C=N/NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C20H19N5O6/c1-29-17-10-19(31-3)18(30-2)8-13(17)11-21-24-20(26)16-9-15(22-23-16)12-5-4-6-14(7-12)25(27)28/h4-11H,1-3H3,(H,22,23)(H,24,26)/b21-11+
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