1-(2-hydroxyethyl)-5-nitro-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CCO
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CCO
InChI
InChI=1S/C10H8N2O5/c13-4-3-11-8-2-1-6(12(16)17)5-7(8)9(14)10(11)15/h1-2,5,13H,3-4H2
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
- 1-[(5-ethylthiophen-2-yl)methyl]indole-2,3-dione
- N-methyl-2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanamide
- 1-(cyclohexylmethyl)indole-2,3-dione
- 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-methyl-N-propan-2-yl-ethanamide
- 4-[[2,3-bis(oxidanylidene)indol-1-yl]methyl]-3-fluoranyl-benzenecarbonitrile
- 3-[[2,3-bis(oxidanylidene)indol-1-yl]methyl]-4-fluoranyl-benzenecarbonitrile
- 1-[(2-bromanyl-4-fluoranyl-phenyl)methyl]indole-2,3-dione
- 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-prop-2-enyl-ethanamide
- 5-nitro-1-pentyl-indole-2,3-dione
- 5-nitro-1-(pyridin-4-ylmethyl)indole-2,3-dione
