4-(4-nitrophenyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C13H10N2O3/c14-13(16)11-3-1-9(2-4-11)10-5-7-12(8-6-10)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
- 2-nitroaniline; nitrobenzene; 2-nitrosoaniline
- 4-nitroaniline; nitrobenzene; 4-nitrosoaniline
- 4-methyl-5-(3-methylpiperidin-1-yl)pentanenitrile
- 4-methyl-5-(3-methylpiperidin-1-yl)pentan-1-amine
- N,N,N',N'-tetraethyl-2-methyl-pentane-1,5-diamine
- 1-iodanylpentan-1-amine
- 4-methylhexan-1-amine
- 5-propoxyheptan-2-ol
- 4-ethoxyoctan-1-ol
- 6-azanylnonan-2-ol
