(E)-1-nitroprop-1-en-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C[N+](=O)[O-])[O-]
Isomeric SMILES
C/C(=C\[N+](=O)[O-])/[O-]
InChI
InChI=1S/C3H5NO3/c1-3(5)2-4(6)7/h2,5H,1H3/p-1/b3-2+
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
- 7-[[2-azanyl-2-[3-(methylsulfonylamino)phenyl]ethanoyl]amino]-3-(ethylsulfanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (E)-1-nitroprop-1-en-2-ol
- (2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-N-[3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]ethanamide; 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- methyl 1-(nitromethyl)-2,4-bis(oxidanyl)-4-(2-trimethylsilylethynyl)cyclohexane-1-carboxylate
- (2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-N-[3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]ethanamide
- 5-ethynyl-3,5-bis(oxidanyl)cyclohexene-1-carboxylate
- 5-ethynyl-3,5-bis(oxidanyl)cyclohexene-1-carboxylic acid
- 7-ethanoyl-7,8,9,10,10a,11,11a,12-octahydro-6aH-tetracen-5-one
- 2-(nitromethyl)-3,5-bis(oxidanyl)-5-(2-trimethylsilylethynyl)cyclohexane-1-carboxylate
- (diphenylmethyl) 3-(ethylsulfanylmethyl)-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
