7-chloranyl-5-iodanyl-6,8-dinitro-1,4-dihydroquinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(C(=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])I)NC(=O)C(=O)N2
Isomeric SMILES
C12=C(C(=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])I)NC(=O)C(=O)N2
InChI
InChI=1S/C8H2ClIN4O6/c9-1-5(13(17)18)2(10)3-4(6(1)14(19)20)12-8(16)7(15)11-3/h(H,11,15)(H,12,16)
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
- N,N-dimethyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)piperazin-1-yl]aniline
- 4-azanyl-6,7-bis(chloranyl)-1H-quinoxaline-2,3-dione
- 1-(4-ethylphenyl)-4-(1H-pyrrol-3-ylmethyl)piperazine
- 5,6-bis(bromanyl)-1,4-dihydroquinoxaline-2,3-dione
- 3-[[4-(4-bromophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine
- 7-bromanyl-6-chloranyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione; 5,6,7-tris(fluoranyl)-8-nitro-1,4-dihydroquinoxaline-2,3-dione
- 3-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine
- 7-sulfonyl-4,6-dihydro-1H-quinoxaline-2,3-dione
- 6-chloranylquinoline-2-carbonitrile
- 1-(2-phenoxyethyl)-4-(1H-pyrrol-3-ylmethyl)piperazine
