sodium 7-nitro-2,3-bis(oxidanylidene)quinoxaline-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC2=NC(=O)C(=O)N=C21)[N+](=O)[O-])C#N.[Na+]
Isomeric SMILES
C1=C(C(=CC2=NC(=O)C(=O)N=C21)[N+](=O)[O-])C#N.[Na+]
InChI
InChI=1S/C9H2N4O4.Na/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5;/h1-2H;/q;+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
- N-[(2S)-1-[7-(4-azanylbutylamino)heptylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]butanamide dihydrochloride
- 3-(3-morpholin-4-yl-3-oxidanylidene-1-phenyl-propyl)chromene-2,4-dione
- N-[1-[(3-cyclopentyloxyphenyl)methyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-4-yl]-5-methyl-pyridine-3-carboxamide
- 2-[[1-[[2,4-diethoxy-3-(4-fluorophenyl)phenyl]methyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-4-yl]amino]-1,3-benzoxazole-6-carboxylic acid
- N-[1-[[2,4-diethoxy-3-(4-fluorophenyl)phenyl]methyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-4-yl]-1,3-benzothiazol-2-amine
- 8-chloranyl-1-[4-(1-fluoranylpropan-2-yloxy)cyclohexyl]-5-methyl-4,6-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- tert-butyl 8-chloranyl-1-[4-(1-methoxypropan-2-yloxy)cyclohexyl]-4,6-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-5-carboxylate
- 8-chloranyl-5-methyl-1-[4-[4,4,4-tris(fluoranyl)butan-2-yloxy]cyclohexyl]-4,6-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- tert-butyl 8-chloranyl-1-[4-[4,4,4-tris(fluoranyl)butan-2-yloxy]cyclohexyl]-4,6-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-5-carboxylate
- tert-butyl 8-chloranyl-1-[4-(oxan-4-yloxy)cyclohexyl]-4,6-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-5-carboxylate
