4-nitro-N-(pyridin-1-ium-3-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[NH+]=C1)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C[NH+]=C1)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11N3O3/c17-13(15-9-10-2-1-7-14-8-10)11-3-5-12(6-4-11)16(18)19/h1-8H,9H2,(H,15,17)/p+1
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-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-3-nitro-benzamide
- 5-[[4-(diethylamino)phenyl]methylidene]-3-[[(2,5-dimethylphenyl)amino]methyl]-1,3-thiazolidine-2,4-dione
- 4-[(5-bromanylthiophen-2-yl)methylidene]-2-(3-iodanyl-4-methyl-phenyl)-1,3-oxazol-5-one
- 2-[5-chloranyl-4-[3-(4-chlorophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]ethanoic acid
- 5-[[5-(3-chloranyl-2-methyl-phenyl)furan-2-yl]methylidene]-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one
- 5-bromanyl-3-[(3-ethoxy-5-iodanyl-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one
- 1-(2-cyanophenyl)-3-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)urea
- 1-(2-chloranyl-4-methyl-phenyl)-3-(2-cyanophenyl)urea
- (4-methylpiperazin-1-yl)-[2-(4-phenylphenyl)quinolin-4-yl]methanone
- 2-(4-phenylphenoxy)-N-pyrimidin-2-yl-ethanamide
