2-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]
InChI
InChI=1S/C16H13N3O5/c1-10-6-7-13(14(17-10)19(22)23)24-9-8-18-15(20)11-4-2-3-5-12(11)16(18)21/h2-7H,8-9H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- cyanomethyl 5-bromanyl-2-oxidanyl-benzoate
- [2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoate
- 2-chloranyl-1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone
- 2-oxidanylidenepropyl 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
- 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-N-(4-oxidanylbutyl)pentanamide
- 1,6-bis(3,4-dihydro-2H-quinolin-1-yl)hexane-1,6-dione
- methyl 2-dibutylphosphorylbenzoate
- 2-[[2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]ethanoylhydrazinylidene]methyl]-6-methoxy-phenolate
- [3-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-2-oxidanyl-propyl]-dimethyl-azanium
- N-[[1-[2-(trifluoromethyl)phenyl]pyrrol-2-yl]methyl]propan-1-amine
