4-nitrophenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])[O-]
InChI
InChI=1S/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H/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
- cadmium; 10-oxidanyl-10-oxidanylidene-decanoate
- 1-(4-butylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride
- 2-(4-chloranyl-2-sulfamoyl-phenoxy)ethanoic acid
- disodium (2R,3S)-2,3-bis(oxidanyl)butanedioate
- sodium 4-azanyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
- 2-methylnaphtho[1,2-b][1]benzothiole
- 3-methylnaphtho[1,2-b][1]benzothiole
- 5-octoxy-5-oxidanylidene-pentanoic acid
- 4-nonoxy-4-oxidanylidene-butanoic acid
- 3-decoxy-3-oxidanylidene-propanoic acid
