(E)-2-nitrobut-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C#N)[N+](=O)[O-]
Isomeric SMILES
C/C=C(\C#N)/[N+](=O)[O-]
InChI
InChI=1S/C4H4N2O2/c1-2-4(3-5)6(7)8/h2H,1H3/b4-2+
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
- azane; 1H-pyridin-2-one
- oxidanyl(oxidanylidene)methanesulfinate; 1H-pyridin-2-one
- 6-azanyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxylic acid
- 4-tert-butyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide
- 4-chloranyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-nitro-benzamide
- 3-bromanyl-4-methoxy-N-[2-methyl-5-[2,2,2-tris(fluoranyl)ethanoylamino]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide
- N-(7-iodanyl-1,2,3,4-tetrahydroisoquinolin-5-yl)-2-methoxy-5-[1-(trifluoromethyl)-1,2-diazirin-3-yl]benzamide
- 3-cyano-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide
- N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(trifluoromethyloxy)benzamide
- 2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,3-thiazole-4-carboxamide
