7-ethyl-5-nitro-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C(=O)N2
Isomeric SMILES
CCC1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C(=O)N2
InChI
InChI=1S/C10H8N2O4/c1-2-5-3-6(12(15)16)4-7-8(5)11-10(14)9(7)13/h3-4H,2H2,1H3,(H,11,13,14)
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
- 5-bromanyl-4,6-dimethyl-1H-indole-2,3-dione
- O6-tert-butyl O2-ethyl (2R)-2-phenyl-6-azaspiro[2.5]octane-2,6-dicarboxylate
- 5-bromanyl-4,7-dimethyl-1H-indole-2,3-dione
- 7-bromanyl-5-ethyl-1H-indole-2,3-dione
- tert-butyl 4-(2-ethoxy-2-oxidanylidene-1-phenyl-ethylidene)piperidine-1-carboxylate
- 7-nitro-5-propan-2-yl-1H-indole-2,3-dione
- methyl 2-(3-ethylindazol-1-yl)ethanoate
- 7-bromanyl-5-propan-2-yl-1H-indole-2,3-dione
- 5-bromanyl-7-propan-2-yl-1H-indole-2,3-dione
- 5-nitro-7-propan-2-yl-1H-indole-2,3-dione
