2-nitrooxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)O[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)O[N+](=O)[O-]
InChI
InChI=1S/C7H5NO5/c9-7(10)5-3-1-2-4-6(5)13-8(11)12/h1-4H,(H,9,10)
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
- azanyl(oxidanylidene)azanium
- 2,3,4-tris(fluoranyl)butanal
- 4-bromanyl-3-methoxy-N,N-dimethyl-thiophene-2-carboxamide
- lithium; carbanide; lithium(1-); bromide
- 4-[1-(furan-2-yl)butyl]morpholine
- 3,4-bis(methylperoxy)cyclobut-3-ene-1,2-dione
- 1-(3-azanyl-2-oxidanyl-phenyl)carbonyl-4-(dimethylcarbamoyl)piperazine-2-carboxylic acid
- 2-(4-methylphenyl)-2-phenyl-3,4-dihydrochromene
- magnesium phosphate octahydrate
- dimethyl-[(E)-octadec-9-enoyl]azanium chloride
