(NE)-N-(2-nitroethylidene)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(C=NO)[N+](=O)[O-]
Isomeric SMILES
C(/C=N/O)[N+](=O)[O-]
InChI
InChI=1S/C2H4N2O3/c5-3-1-2-4(6)7/h1,5H,2H2/b3-1+
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
- methyl (4aS,6aR,6aS,6bR,8aR,9S,12aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-oxidanylidene-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylate
- 4-azanyl-5-methyl-1,2-oxazolidin-3-one
- (1R,4aR,8aS)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarbaldehyde
- 1H-1,3-diazepine
- 1H-1,4-diazepine
- (2R)-6-methyl-5-methylidene-2-[(3S,5R,10S,13R,14R,16R,17R)-4,4,10,13,14-pentamethyl-3,16-bis(oxidanyl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid
- 4-azabicyclo[3.3.1]nonane
- pyrido[2,1-b][3]benzazepine
- 2,2-dimethyl-6-(2-methylbutanoyl)-5-oxidanyl-10-phenyl-pyrano[2,3-f]chromen-8-one
- 1-deuteriopropane
