4-nitrobenzonitrilium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#[NH+])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C#[NH+])[N+](=O)[O-]
InChI
InChI=1S/C7H4N2O2/c8-5-6-1-3-7(4-2-6)9(10)11/h1-4H/p+1
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
- 3-butyl-1,3-benzothiazol-2-imine
- 2-chloranyl-4-nitro-benzonitrilium
- 2-tert-butyl-1-oxidanyl-guanidine
- 3,5-bis(methyloxonio)benzonitrilium
- N'-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboximidamide
- [azanyl(trifluoromethyl)arsanyl]-tris(fluoranyl)methane
- [(1S,2R,3R,4R)-3,4-diacetyloxy-5-cyano-3-methyl-1-oxidanyl-6,11-bis(oxidanylidene)-2,4-dihydro-1H-benzo[b]carbazol-2-yl] ethanoate
- N-trimethylgermylaniline
- tris(fluoranyl)-[methyl-[[methyl(trifluoromethyl)phosphanyl]amino]phosphanyl]methane
- [azanyl(methyl)phosphanyl]-tris(fluoranyl)methane
