(E,2Z)-2-(dioxidanylimino)-4-ethyl-5-nitro-hex-3-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC(=NOO)C(=O)N)C(C)[N+](=O)[O-]
Isomeric SMILES
CC/C(=C\C(=N\OO)\C(=O)N)/C(C)[N+](=O)[O-]
InChI
InChI=1S/C8H13N3O5/c1-3-6(5(2)11(13)14)4-7(8(9)12)10-16-15/h4-5,15H,3H2,1-2H3,(H2,9,12)/b6-4+,10-7-
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-azanyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methanol
- 4,4,4-tris(fluoranyl)-3-[[3-fluoranyl-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]amino]-N-phenyl-butanamide
- 4,4,4-tris(fluoranyl)-N-[3-fluoranyl-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]-3-phenylazanyl-butanamide
- 4,4,4-tris(fluoranyl)-3-[[3-fluoranyl-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]amino]-N-(4-fluorophenyl)butanamide
- 4-[[(2R)-1-(octadecylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate; tetraethylazanium
- 4-[[(2R)-1-(octadecylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- sodium (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 4-[[(2R)-1-(hexadecylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate; tetraethylazanium
- 4-[[(2R)-1-(hexadecylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- methyl N-[(4S)-4-[(3R)-1-[6-(aminomethyl)pyridin-3-yl]carbonylpiperidin-3-yl]-4-[3-chloranyl-2-(3-ethylphenyl)phenyl]-4-oxidanyl-butyl]carbamate
