N-(5-nitropyridin-2-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NC1=NC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C=CC(=O)NC1=NC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O3/c1-2-8(12)10-7-4-3-6(5-9-7)11(13)14/h2-5H,1H2,(H,9,10,12)
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
- ethyl 2-azanyl-3,3-bis(fluoranyl)hex-5-enoate
- 2-[2-[(E)-2-nitroethenyl]phenyl]ethanol
- 2-phenyl-2-thiocyanato-ethanoic acid
- tritert-butyl (1R,3S,4S,5S,6R,7R)-1-(4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl)-6-(decylcarbamoyloxy)-7-(2-methoxypropan-2-yloxy)-4-oxidanyl-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylate
- ethyl 9H-pyridazino[3,4-b]indole-3-carboxylate
- 1-(1H-benzimidazol-2-yl)-2-methyl-3-oxidanyl-pyridin-4-one
- 5-azido-2,3,3a,10-tetrahydropyrrolo[1,2-b][2,4]benzodiazepin-1-one
- 2-phenyl-2,7-dihydro-1H-purine-6-carboxamide
- (2S)-5-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-sulfanyl-propanoyl]amino]-3-pyridin-3-yl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2R)-1-[[(2S)-1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]pentanamide
- sodium 1-(methyldiazenyl)-1-phenyl-2-propan-2-ylimino-ethanol
