2-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O5/c1-9-6-7-12(13(16-9)18(21)22)23-8-17-14(19)10-4-2-3-5-11(10)15(17)20/h2-7H,8H2,1H3
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
- [2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 4-methyl-2-oxidanyl-benzoate
- bis(3-pentylfuran-2-yl)methanone
- (2S,5S,7S)-2-(butoxymethyl)-7-[2-[[5-(2-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-7-methyl-3,8-dioxaspiro[4.4]nonane-4,9-dione
- [(2R)-oxolan-2-yl]methyl (4S)-4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
- ethyl (4R)-4-methyl-6-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl 4-methyl-2-oxidanyl-benzoate
- 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide
- [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-azanylbenzoate
- N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide
- [2-[ethyl-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 4-methyl-2-oxidanyl-benzoate
