4-nitro-3-oxidanidyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)[O-])[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1C(=O)[O-])[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H5NO5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H,(H,10,11)/p-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
- 2,3,4,5-tetrakis(fluoranyl)benzoate
- (2S)-2-pyridin-2-ylcyclopentan-1-one
- 2-phenyl-1H-imidazole-5-carboxylate
- (3S)-6-chloranyl-3-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-2,3-dihydrothiochromen-4-one
- (2R)-2-(4-methylphenyl)-2,3-dihydro-1H-quinazolin-4-one
- (3S)-4,4,4-tris(chloranyl)-N-[(2-chloranyl-6-methyl-phenyl)methyl]-3-methyl-butanamide
- 4-[2-(phenylsulfonyl)ethyl]thiomorpholin-4-ium
- 4-[2-(phenylsulfonyl)ethyl]morpholin-4-ium
- (2S)-2-pyridin-2-ylcyclohexan-1-one
- (3R)-3-methyl-1-[2-(phenylsulfonyl)ethyl]piperidin-1-ium
