N-(carboxylatoamino)oxycarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(NONC(=O)[O-])[O-]
Isomeric SMILES
C(=O)(NONC(=O)[O-])[O-]
InChI
InChI=1S/C2H4N2O5/c5-1(6)3-9-4-2(7)8/h3-4H,(H,5,6)(H,7,8)/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
- O4-[(3,4-dichlorophenyl)amino] O1-methyl (E)-2-methylbut-2-enedioate
- (carboxyamino)oxycarbamic acid
- dimethyl (E)-2-[(2,4-dichlorophenyl)amino]but-2-enedioate
- diethyl (E)-2-[(3,4-dichlorophenyl)amino]but-2-enedioate
- dimethyl (Z)-2-chloranyl-3-[(4-fluorophenyl)amino]but-2-enedioate
- dimethyl (E)-2-[(3-iodanylphenyl)amino]but-2-enedioate
- dipentyl (E)-2-[(3,4-dichlorophenyl)amino]but-2-enedioate
- 2,3-dimethyl-1-nitro-cyclohexa-1,3-diene
- dipropan-2-yl (E)-2-[(3,4-dichlorophenyl)amino]but-2-enedioate
- dimethyl (E)-2-[(3-cyanophenyl)amino]but-2-enedioate
