(E)-3-(methylamino)-2-nitro-but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C(=O)N)[N+](=O)[O-])NC
Isomeric SMILES
C/C(=C(/C(=O)N)\[N+](=O)[O-])/NC
InChI
InChI=1S/C5H9N3O3/c1-3(7-2)4(5(6)9)8(10)11/h7H,1-2H3,(H2,6,9)/b4-3+
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
- (Z)-2-cyano-N-methyl-3-[(phenylmethyl)amino]but-2-enamide
- 4-(aminomethyl)-2-(4-methoxyphenyl)-2-methyl-oxan-4-amine
- 4-[4-(aminomethyl)-4-azanyl-2-methyl-oxan-2-yl]phenol
- 4-(aminomethyl)-2-(1,3-benzodioxol-5-yl)-2-methyl-oxan-4-amine
- 5-ethyldibenzothiophen-5-ium
- 4-(aminomethyl)-2-(1,3-benzodioxol-5-yl)-6-methoxy-oxan-4-amine
- 1-methyl-2-[(Z)-1-phenylprop-1-enyl]pyrazolidin-3-imine
- 3-[4-(4,6-dihydropyrrolo[1,2-a][4,1]benzoxazepin-4-ylmethyl)cyclohexyl]-1H-benzimidazol-2-one
- 2-[(1R,5S)-3-oxidanylidene-8-azabicyclo[3.2.1]octan-8-yl]ethyl 4-chloranylbenzoate
- chloranyl-[(3R,4S)-4-nitrooxolan-3-yl]mercury
