sodium N-quinoxalin-2-ylnitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)NN=O.[Na+]
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)NN=O.[Na+]
InChI
InChI=1S/C8H6N4O.Na/c13-12-11-8-5-9-6-3-1-2-4-7(6)10-8;/h1-5H,(H,10,11,13);/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
- 6-oxidanyl-5-[4-oxidanyl-3,4-bis(oxidanylidene)butyl]-4-oxidanylidene-1H-pyridine-2-carboxylic acid
- disodium N-[5-(2-oxidanylidenehydrazinyl)pyridin-2-yl]ethanamide
- 2-azanyl-1-phosphonato-ethanol
- sodium N-(5-iodanylpyridin-2-yl)nitrous amide
- sodium N-(3-phenylmethoxypyridin-2-yl)nitrous amide
- (4R)-4-[(3S,5S,7R,8S,9S,10S,12S,13R,14S,17R)-1-(2-azanylethyl)-10,13-dimethyl-3,7,12-tris(oxidanyl)-1-phosphono-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- sodium N-(5-methoxypyridin-2-yl)nitrous amide
- (4R)-4-[(3S,5S,7R,8S,9S,10S,12S,13R,14S,17R)-1-(2-azanylethyl)-10,13-dimethyl-3,7,12-tris(oxidanyl)-1-phosphono-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
- 1,4-bis(oxidanyl)-3-sulfanyl-quinoxaline-1,4-diium-2-ol
- sodium N-(5-bromanylpyrazin-2-yl)nitrous amide
