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2-[2,6-dimethoxy-4-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanamide
2-[2,6-dimethoxy-4-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OCC(=O)N)OC)C=NNC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1OCC(=O)N)OC)/C=N\NC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C17H18N4O6/c1-25-14-7-11(8-15(26-2)17(14)27-10-16(18)22)9-19-20-12-5-3-4-6-13(12)21(23)24/h3-9,20H,10H2,1-2H3,(H2,18,22)/b19-9-
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- 1-[3-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one
- 2-[4-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2,6-dimethoxy-phenoxy]ethanamide
