2-methanoyl-4-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C=O)C(=O)O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C=O)C(=O)O
InChI
InChI=1S/C8H5NO5/c10-4-5-3-6(9(13)14)1-2-7(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
- 3-formamido-2-methanoyloxy-propanoic acid
- zinc 2,2-dimethylpropanoate
- 4-sulfanyl-1,3-benzothiazole-2-carbaldehyde
- 1-azanyl-2-[bis(phenylmethyl)amino]-1,6-diphenyl-hexan-3-ol
- tert-butyl N-(5-azanyl-6-oxidanyl-1,6-diphenyl-hexan-2-yl)carbamate
- (1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl N-propan-2-ylcarbamate
- N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]carbamate
- (1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylcarbamic acid
- (1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl N-phenylcarbamate
- O-(1-phenyl-1,2,3,4-tetrazol-5-yl) chloranylmethanethioate
