2-[(2-nitrophenyl)amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCC(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NCC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O4/c11-8(12)5-9-6-3-1-2-4-7(6)10(13)14/h1-4,9H,5H2,(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
- ethyl 2-[(2-nitrophenyl)amino]ethanoate
- dihydrogen phosphate; 5-[(6-methoxyquinolin-8-yl)amino]pentyl-propan-2-yl-azanium
- N-(6-methoxyquinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine
- chloranyl(pyridin-3-yl)mercury
- N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine
- ethyl 2-(1H-benzimidazol-2-ylsulfanyl)ethanoate
- hexyl 2-oxidanyl-2-phenyl-ethanoate
- 1-[2,2-bis(chloranyl)-1-(4-methylphenyl)ethenyl]-4-methyl-benzene
- N-cyclohexyl-N-methyl-nitrous amide
- 1-bromanyl-1,1-dinitro-ethane
