4-methoxycarbonyl-2-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=C(C=C1)[O-])[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC(=C(C=C1)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H7NO5/c1-14-8(11)5-2-3-7(10)6(4-5)9(12)13/h2-4,10H,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
- 4-hexadecylsulfonyl-3-nitro-benzoic acid
- N-[(3-bromophenyl)methyl]-3-(trifluoromethyl)aniline
- 10-[(3,4-dimethoxyphenyl)methylidene]anthracen-9-one
- N1-[(3-bromophenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine
- N-[(3-bromophenyl)methyl]-1-propyl-1,2,3,4-tetrazol-5-amine
- N-[(3-bromophenyl)methyl]-N-(4-fluorophenyl)ethanamide
- N-(3,4-dimethylphenyl)morpholine-4-carboxamide
- N-(3,5-dimethylphenyl)morpholine-4-carboxamide
- N-(pyridin-2-ylmethyl)morpholine-4-carboxamide
- N-(pyridin-4-ylmethyl)morpholine-4-carboxamide
