3-azanyl-3-(6-nitro-1,3-benzodioxol-5-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C(CC(=O)O)N)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)C(CC(=O)O)N)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O6/c11-6(2-10(13)14)5-1-8-9(18-4-17-8)3-7(5)12(15)16/h1,3,6H,2,4,11H2,(H,13,14)
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 4,4,4-tris(fluoranyl)-3-(2-oxidanylideneoxolan-3-yl)butanoate
- 4-methoxy-1-oxidanylidene-phenalene-2-carboxylic acid
- 1-(4-methylphenyl)pyrido[2,3-d][1,3]oxazine-2,4-dione
- 5-(benzimidazol-1-yl)-2-nitro-aniline
- 2,4-bis(azanyl)-7-oxidanyl-5H-chromeno[2,3-b]pyridine-3-carbonitrile
- 1-imidazo[1,5-a][1,3,5]triazin-4-yl-3-phenyl-urea
- 2-butoxy-1-$l^{1}-oxidanyl-5,5-dimethyl-2-(trifluoromethyl)pyrrolidine
- 6-[(1R)-1,2-bis(oxidanyl)ethyl]-4-pentyl-1H-furo[3,4-c]furan-3-one
- 7-oxidanyl-5-phenyl-4,5-dihydro-3H-1-benzoxepin-2-one
- 2-(4-methoxyphenyl)-4-phenyl-1,3-dioxole
