N-[2-[(4-methanoyl-2-nitro-phenyl)amino]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCNC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
Isomeric SMILES
CC(=O)NCCNC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C11H13N3O4/c1-8(16)12-4-5-13-10-3-2-9(7-15)6-11(10)14(17)18/h2-3,6-7,13H,4-5H2,1H3,(H,12,16)
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
- 4-ethyl-5-(2-methylphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,4-triazole-3-thione
- 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione
- 4-[(Z)-[4-[bis(fluoranyl)methoxy]-3,5-dimethyl-phenyl]methylideneamino]-3-(2-ethoxyphenyl)-1H-1,2,4-triazole-5-thione
- N-[2-[(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)amino]ethyl]ethanamide
- N,N-diethyl-3,5-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrazole-4-sulfonamide
- 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N,N-diethyl-3,5-dimethyl-pyrazole-4-sulfonamide
- (2S)-N-[(2-methylphenyl)methyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide
- N-[2-[[4-[(2-chlorophenyl)sulfamoyl]-2-nitro-phenyl]amino]ethyl]ethanamide
- 3-(2-ethoxyphenyl)-4-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 2-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
