2-(4-nitrophenyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C13H10N2O3/c14-13(16)12-4-2-1-3-11(12)9-5-7-10(8-6-9)15(17)18/h1-8H,(H2,14,16)
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
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-oxidanylidene-2-(5-oxidanyl-1H-indol-3-yl)ethanamide hydrochloride
- 5-[(4-nitrophenyl)methyl]-4-propyl-1,3-thiazol-2-amine
- N-(1-azabicyclo[2.2.2]octan-4-yl)-2-oxidanylidene-2-(3-oxidanylidene-1,2-dihydrobenzimidazol-3-ium-2-yl)ethanamide
- 2-[[4-[(2-azanyl-4-propyl-1,3-thiazol-5-yl)methyl]phenyl]carbamoyl]-3,6-bis(chloranyl)benzoic acid
- N-(1-azabicyclo[2.2.2]octan-4-yl)-2-(1-benzothiophen-3-yl)-2-oxidanylidene-ethanamide
- 2-methyl-5-[(4-nitrophenyl)methyl]-4-pentyl-1,3-thiazole
- 2-(1-benzofuran-3-yl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxidanylidene-ethanamide
- 5-[(4-nitrophenyl)methyl]-4-pentyl-1,3-thiazol-2-amine
- 5-[(4-aminophenyl)methyl]-4-pentyl-1,3-thiazol-2-amine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide; (E)-but-2-enedioic acid
