5-methanoyl-2-methoxy-4-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)[O-]
Isomeric SMILES
COC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)[O-]
InChI
InChI=1S/C8H7NO5/c1-14-8-3-6(9(12)13)5(4-10)2-7(8)11/h2-4,11H,1H3/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
- N-butyl-6-(3-methyl-5-phenyl-pyrazol-1-yl)pyrimidin-4-amine
- 2-dibutoxyphosphoryl-N,N-diethyl-propanamide
- 4-butoxy-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide
- (4-methoxynaphthalen-1-yl)-phenyl-diazene
- 6-ethylsulfanyl-2-(4-methylphenyl)-5-triphenylphosphaniumyl-1,4-dihydropyrimidin-4-olate
- [6-ethylsulfanyl-2-(4-methylphenyl)-4-oxidanyl-1,4-dihydropyrimidin-5-yl]-triphenyl-phosphanium
- 2-[(4-tert-butylphenyl)sulfonyl-(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide
- methyl 3-(2-ethoxyethyl)-2-pentanoylimino-1,3-benzothiazole-6-carboxylate
- N-(4-bromanyl-3-methyl-phenyl)-2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]ethanamide
- methyl 2-(2,2-dimethylpropanoylimino)-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate
