2-methanoyl-5-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[O-])C=O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[O-])C=O
InChI
InChI=1S/C7H5NO4/c9-4-5-1-2-6(8(11)12)3-7(5)10/h1-4,10H/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-[[(E)-but-2-enoyl]amino]-2-oxidanyl-benzoate
- 3-(2-chloroethylcarbamoylamino)benzoate
- (3S)-3,5,5-trimethylhexan-1-ol
- 4-(4-methylphenyl)piperidin-1-ium-4-ol
- (Z)-3-(4-acetamidophenyl)-2-naphthalen-1-yl-prop-2-enoate
- (2R)-2-(hexoxymethyl)oxirane
- 2-[(4-methoxyphenyl)methyl-methylsulfonyl-amino]ethanoate
- (2-ethoxy-2-oxidanylidene-ethyl)-[(4-methylphenyl)methyl]azanium
- 2-[(4-methylphenyl)methyl-methylsulfonyl-amino]ethanoate
- 2-[(3,4-dichlorophenyl)methylazaniumyl]ethanoate
