4-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CCCC(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CCCC(=O)[O-]
InChI
InChI=1S/C12H10N2O6/c15-10(16)2-1-5-13-9-4-3-7(14(19)20)6-8(9)11(17)12(13)18/h3-4,6H,1-2,5H2,(H,15,16)/p-1
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-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(2-cyanoethyl)ethanamide
- 4-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]butanoic acid
- 4-bromanyl-1-(thiophen-2-ylmethyl)indole-2,3-dione
- 3-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]propanoate
- 4-bromanyl-1-[(5-ethylthiophen-2-yl)methyl]indole-2,3-dione
- 1-(3-chloranylpropyl)-5-nitro-indole-2,3-dione
- 4-bromanyl-1-(cyclohexylmethyl)indole-2,3-dione
- 2-[4-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-methyl-N-propan-2-yl-ethanamide
- 4-bromanyl-1-(3-phenylpropyl)indole-2,3-dione
- 2-[[4-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]benzenecarbonitrile
