2-methanoyl-5-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)C=O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)C=O
InChI
InChI=1S/C8H5NO5/c10-4-5-1-2-6(9(13)14)3-7(5)8(11)12/h1-4H,(H,11,12)
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
- 9-propan-2-yl-3H-purine-2,6-dione
- 9-ethyl-1,3-dimethyl-purine-2,6-dione
- 8-chloranyl-1,7-dimethyl-3-prop-2-ynyl-purine-2,6-dione
- 2-[1,3,9-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanylethanoic acid
- 4-(3-azanylpropyl)benzoic acid
- 1,9-dimethyl-8-propylsulfanyl-3H-purine-2,6-dione
- 1-(1-chloranylpropan-2-yl)-2-methyl-azepane; 2,4,6-trinitrophenol
- 1-(1-chloranylpropan-2-yl)-2-methyl-azepane
- 3-methyl-2-phenyl-but-2-enamide
- 4-(2-acetamidoethyl)benzoic acid
