2-(azepan-1-yl)-5-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N
Isomeric SMILES
C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C13H17N3O3/c14-13(17)11-9-10(16(18)19)5-6-12(11)15-7-3-1-2-4-8-15/h5-6,9H,1-4,7-8H2,(H2,14,17)
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
- 3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-N-phenyl-benzamide
- 3-ethyl-5-[[4-[3-(3-methoxyphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-azanyl-5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- methyl 4-(3-chloranyl-4,5-dimethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 2-[[3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(4-ethylphenyl)ethanamide
- N-cyclohexyl-4-(4-nitrophenyl)piperazine-1-carbothioamide
- 3-[(3,5-dimethylphenyl)methyl]-1-(4-fluorophenyl)pyrrolidine-2,5-dione
- 8-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-1,3,7-trimethyl-purine-2,6-dione
- 7-methoxy-8-methyl-3-phenoxy-2-(trifluoromethyl)chromen-4-one
- 5-[[3-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-4-morpholin-4-yl-phenyl]amino]-5-oxidanylidene-pentanoic acid
