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2-(3-methylphenoxy)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]ethanamide
2-(3-methylphenoxy)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3
Isomeric SMILES
CC1=CC(=CC=C1)OCC(=O)N/N=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3
InChI
InChI=1S/C17H15N3O6/c1-11-3-2-4-13(5-11)24-9-17(21)19-18-8-12-6-15-16(26-10-25-15)7-14(12)20(22)23/h2-8H,9-10H2,1H3,(H,19,21)/b18-8+
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[(3,4-dichlorophenyl)methoxy]-1-(3-nitro-4-phenylsulfanyl-phenyl)methanimine
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- 2-(3,5-dimethylphenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide
- 2-(4-tert-butylphenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide
- 2-(3-methylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide
- (2E)-1-phenyl-2-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]ethanone
