3-azanyl-N-(4-nitrophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=O)CCN)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NC(=O)CCN)[N+](=O)[O-]
InChI
InChI=1S/C9H11N3O3/c10-6-5-9(13)11-7-1-3-8(4-2-7)12(14)15/h1-4H,5-6,10H2,(H,11,13)
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-(4,5-dihydro-1H-imidazol-2-yl)-7-ethyl-1H-indazol-6-amine
- 4-([1,2,4]triazolo[3,4-f][1,2,4]triazin-3-yl)butane-1,2-diol
- 1-[2-(2-fluorophenyl)phenyl]-N,N-dimethyl-methanamine
- 3-[[4-(aminomethyl)oxan-4-yl]methyl]-2H-1,2,4-thiadiazol-5-one
- 2-(4-diazanylphenyl)-N-methyl-ethanesulfonamide
- 2-phenyl-1,2-dihydrothieno[3,2-d]pyrimidin-4-amine
- 10H-thieno[2,3-c][1]benzazepine-4,7-diamine
- 2-ethylhexyl 2-formamidopropanoate
- 5-ethyl-2-heptan-3-yl-1,3-dioxan-5-amine
- 2-butyl-1,3,4,4a,9,9a-hexahydroindeno[2,1-c]pyridine
