2-(chloranylamino)-4-nitro-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])NCl)C(=O)N
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])NCl)C(=O)N
InChI
InChI=1S/C7H6ClN3O3/c8-10-6-3-4(11(13)14)1-2-5(6)7(9)12/h1-3,10H,(H2,9,12)
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
- 4-bromanyl-N-[2-[[3-[3-(dimethylamino)propyl]-4-fluoranyl-phenyl]methylamino]pyridin-3-yl]-2-fluoranyl-benzamide
- 1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-7-amine
- 4-tert-butyl-3-(3-morpholin-4-ylpropyl)aniline
- 3,4-dihydro-2H-pyrazino[2,3-b][1,4]thiazine
- 7,8-dihydro-6H-[1,4]thiazino[3,2-d][1,2,3]triazine
- 7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine
- 2,3-dihydro-1H-pyrido[3,4-b][1,4]thiazine
- 6,7-dihydro-5H-pyrrolo[3,2-c]pyridazine
- 6,7-dihydro-5H-pyrrolo[2,3-b]pyrazine
- N-[4-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-1,2-thiazol-3-amine
