4-[(5-nitro-2,1,3-benzoxadiazol-4-yl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)NC2=C(C=CC3=NON=C32)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)NC2=C(C=CC3=NON=C32)[N+](=O)[O-]
InChI
InChI=1S/C13H8N4O5/c18-13(19)7-1-3-8(4-2-7)14-12-10(17(20)21)6-5-9-11(12)16-22-15-9/h1-6,14H,(H,18,19)
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 2-[4-[[2,4-bis(oxidanylidene)-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]methyl]-2-bromanyl-phenoxy]ethanoate
- N-(2-butan-2-ylphenyl)-4-ethoxy-3-nitro-benzamide
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 4-(4-methoxyphenyl)-6-methyl-N-pyridin-2-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- methyl 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]benzoate hydrochloride
- N-ethyl-4-nitro-2,1,3-benzoxadiazol-5-amine
- 4-chloranyl-6-(1,3-thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylic acid
- N-(4-chlorophenyl)-2-(3-oxidanylidene-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)ethanamide
- 5-[(4-hydroxyphenyl)methylidene]-2-(oxidanylamino)-1,3-thiazol-4-one
- 4-(2-bromophenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]quinolin-2-one
