2-(2-nitrophenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C[14C]#N)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O2/c9-6-5-7-3-1-2-4-8(7)10(11)12/h1-4H,5H2/i6+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
- ethyl 2-(2-aminophenyl)ethanoate
- 2-trimethylsilylethyl 2-[(E)-3-[(4S,5S)-5-[(Z,5R)-1-(ethoxymethoxy)-5-[[4-[4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)nonoxy]phenyl]methoxy]hex-2-enyl]-2,2-dimethyl-1,3-dioxolan-4-yl]prop-1-enyl]-3,4,6-trimethoxy-benzoate
- (5Z)-4-(cyclohexylidenemethyl)-5-(trimethylsilylmethylidene)pyran-2-one
- ethyl 2-(azanylidynemethyl)-2-(2-nitrophenyl)ethanoate
- ethyl 1-ethanoylindazole-3-carboxylate
- 1-[2-[bis[2-[[(3R)-3-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]carbamoylamino]ethyl]amino]ethyl]-3-[(3R)-3-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]urea
- 2,2-dimethyl-5-[(pyrazin-2-ylamino)methylidene]-1,3-dioxane-4,6-dione
- pyrazino[1,2-a]pyrimidin-4-one
- 3-phenyl-1-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine
- bis[2-(4-tert-butylphenyl)ethyl]-$l^{1}-selanyl-phosphane
