sodium 2-cyano-2-(4-nitro-2,1,3-benzoxadiazol-7-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])C(C#N)C(=O)O.[Na+]
Isomeric SMILES
C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])C(C#N)C(=O)O.[Na+]
InChI
InChI=1S/C9H4N4O5.Na/c10-3-5(9(14)15)4-1-2-6(13(16)17)8-7(4)11-18-12-8;/h1-2,5H,(H,14,15);/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
- potassium 2H-benzotriazole-4-sulfonate
- sodium 2H-benzotriazole-4-sulfonate
- potassium 2H-benzotriazole-5-sulfonate
- sodium 2-(4-hydroxyphenyl)-2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoate
- sodium 4-hexadecoxybenzenesulfonate
- sodium (1Z)-N-[2,6-di(propan-2-yl)phenoxy]sulfonyl-2-[2,6-di(propan-2-yl)phenyl]ethanimidate
- sodium [2-methyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},2-benzothiazin-3-yl]carbonyl-pyridin-2-yl-azanide
- potassium 2-methyl-3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-olate
- lithium (E)-1-[(1'S,3'S,4R,4'R,5S)-4,4',5,7',7'-pentamethylspiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]-3'-yl]oxy-2-phenoxy-ethenolate
- sodium (1S,1'S,2R,2'R,4R,4'R,5R,5'R,6S,6'S,7S,7'R,8R,8'R,11R,11'R,12S,12'S,13R,13'R,17R,17'R)-5,5'-bis[[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-trimethylsilyloxy-oxan-2-yl]oxy]-11,11'-diethyl-7,7'-bis[[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-trimethylsilyloxy-oxan-2-yl]oxy]-2,2',4,4',6,6',8,8',12,12',17,17'-dodecamethyl-4,4',12,12'-tetrakis(oxidanyl)-15,15'-spirobi[10,14,16-trioxa-15-boranuidabicyclo[11.3.1]heptadecane]-9,9'-dione
