N-(2-hydroxyphenyl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C(=C1)N[N+](=O)[O-])O
InChI
InChI=1S/C6H6N2O3/c9-6-4-2-1-3-5(6)7-8(10)11/h1-4,7,9H
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-[2-[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl]phenyl]nitramide
- 5-[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl]benzene-1,2,3,4-tetramine
- 5-fluoranyl-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene-1,2,3,4-tetramine
- 4-[4,5-bis(fluoranyl)-2,3-bis(fluoranyloxycarbonyl)-6-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]phenyl]-3-fluoranyl-phthalic acid
- lutetium(3+); (3E)-penta-1,3-diene
- 1-diazopropan-1-ol
- 3-diazo-1,1,2,2-tetrakis(fluoranyl)propane
- 4-diazo-1,1,1,2,2,3,3-heptakis(fluoranyl)butane
- (1Z)-N-(4-diazonio-1H-imidazol-5-yl)ethanimidate
- 5-acetamido-1H-imidazole-4-diazonium
