2-[(3-nitrophenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)N
InChI
InChI=1S/C8H9N3O3/c9-8(12)5-10-6-2-1-3-7(4-6)11(13)14/h1-4,10H,5H2,(H2,9,12)
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-methyl-2-[(3-nitrophenyl)amino]ethanamide
- 2-[[4-(dimethylsulfamoyl)phenyl]amino]ethanamide
- 2-[[4-(dimethylsulfamoyl)phenyl]amino]-N-methyl-ethanamide
- 2-[[4-(dimethylsulfamoyl)phenyl]amino]-N,N-dimethyl-ethanamide
- N,N-dimethyl-4-(3-oxidanylpropylamino)benzenesulfonamide
- 3-[(4-methylsulfonylphenyl)amino]propan-1-ol
- furan-2-yl-(4-phenoxyphenyl)methanone
- 2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]hexanoic acid
- 2-[(2-methoxy-5-nitro-phenyl)sulfonylamino]butanoic acid
- 2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]butanoic acid
