2-cyano-N-(4-nitrophenyl)aziridine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C#N
Isomeric SMILES
C1C(N1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C#N
InChI
InChI=1S/C10H8N4O3/c11-5-9-6-13(9)10(15)12-7-1-3-8(4-2-7)14(16)17/h1-4,9H,6H2,(H,12,15)
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
- N-(4-methylpyridin-2-yl)-5-propan-2-yl-1,3-thiazol-2-amine
- bis[9-methyl-9-[(4-propanoyloxyphenyl)methyl]-9-azoniabicyclo[3.3.1]nonan-3-yl] cyclobutane-1,2-dicarboxylate dibromide
- bis[9-methyl-9-[(4-propanoyloxyphenyl)methyl]-9-azoniabicyclo[3.3.1]nonan-3-yl] cyclobutane-1,2-dicarboxylate
- N'-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-oxidanyl-methanimidamide
- (2S,3R,4S,5R)-2-(6-azanyl-2-methyl-pyridin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- [(2R,3S,4S,5R,6S)-3,4-diacetyloxy-6-[2-[(2S,4S)-4-[(2R,4S,5R,6S)-6-methyl-5-oxidanyl-4-[2,2,2-tris(fluoranyl)ethanoylamino]oxan-2-yl]oxy-2-oxidanyl-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethoxy]-5-prop-2-enoxy-oxan-2-yl]methyl ethanoate
- (2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-2-azanyl-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoic acid
- 2-ethyl-4-pyridin-2-yl-thieno[3,2-d]pyrimidine
- ethyl 2-(2-methyl-3-phenyl-cyclopent-2-en-1-yl)ethanoate
- (5-oxidanylidene-2H-furan-2-yl)methyl 2-methyl-6-oxidanyl-benzoate
