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1-(5-nitro-2,3-dihydroindol-1-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone
1-(5-nitro-2,3-dihydroindol-1-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H12N4O6/c20-14(9-25-13-2-1-6-16-15(13)19(23)24)17-7-5-10-8-11(18(21)22)3-4-12(10)17/h1-4,6,8H,5,7,9H2
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[(2-nitropyridin-3-yl)oxymethyl]benzamide
- [2-oxidanylidene-2-[[(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]ethyl] 3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoate
- [(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoate
- [(1R)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoate
- [(2S)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoate
- [(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-phenylthiophene-2-carboxylate
- [(2S)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 3-phenylthiophene-2-carboxylate
- [2-(3-acetamido-4-methylsulfanyl-phenyl)-2-oxidanylidene-ethyl] (3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
- (4-aminocarbonyl-2-nitro-phenyl)methyl 6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxylate
- [2-oxidanylidene-2-[[(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]ethyl] (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate
