2-[(2-nitrophenyl)hydrazinylidene]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NN=C(C(=O)O)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NN=C(C(=O)O)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O6/c13-8(14)7(9(15)16)11-10-5-3-1-2-4-6(5)12(17)18/h1-4,10H,(H,13,14)(H,15,16)
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
- methyl 4-(2-propan-2-ylidenehydrazinyl)benzoate
- 3-(naphthalen-1-ylamino)-1-(4-phenylphenyl)propan-1-one
- 1-(1-benzofuran-2-yl)-3-phenylazanyl-propan-1-one
- ethyl 2-imidazol-1-yl-2-oxidanylidene-ethanoate
- tert-butyl 2-(4-methoxyphenyl)-2-oxidanylidene-ethanoate
- tert-butyl 2-(4-chlorophenyl)-2-oxidanylidene-ethanoate
- (4-methylphenyl)methyl nitrate
- 4-methylbenzeneseleninic acid
- 1-(3-nitrophenyl)-3-phenyl-benzene
- 3-(3-phenylphenyl)aniline
