2-[(4-oxidanidyl-4-oxidanylidene-but-2-enoyl)amino]benzoate
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Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C=CC(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C=CC(=O)[O-]
InChI
InChI=1S/C11H9NO5/c13-9(5-6-10(14)15)12-8-4-2-1-3-7(8)11(16)17/h1-6H,(H,12,13)(H,14,15)(H,16,17)/p-2

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
- 2-pyrrolidin-1-ium-1-ylethanoate
- 6-azanylpyrimidine-4-carboxylate
- diethyl(2-oxidanylidenepropyl)azanium
- (1R,2R)-2-ethylcyclohexan-1-ol
- dimethyl(3-oxidanylpropyl)azanium
- (4-propan-2-ylphenyl)methylazanium
- 2,2-diethoxyethyl(diethyl)azanium
- dibutyl(2-cyanoethyl)azanium
- [2-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]azanium
- (2S)-2-(2-azanylethanoylamino)-4-methyl-pentanamide