2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O4/c18-14(19)12-3-1-2-4-13(12)16-15-9-10-5-7-11(8-6-10)17(20)21/h1-9,16H,(H,18,19)/b15-9+
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
- bis(ethylsulfanyl)phosphanyl ethanoate
- bis(2-cyanopropan-2-yl) ethyl phosphite
- methyl 2-[(2-oxidanylphenoxy)-trimethylsilylimino-trimethylsilyloxy-$l^{5}-phosphanyl]ethanoate
- 1,1,1,4-tetrakis(fluoranyl)butane
- 2-(phenylcarbonyl)-1H-indazol-3-one
- 4-fluoranylbutanoyl fluoride
- 2,2,5,5-tetrakis(fluoranyl)-1,4-dioxane
- 2-(4-nitrophenyl)carbonyl-1H-indazol-3-one
- 2,2,5,5-tetrakis(fluoranyl)-3,6-dimethyl-1,4-dioxane
- 3-(4-nitrophenyl)-1H-cinnolin-4-one
