N-(2,3-dinitrophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(=O)N[14C]1=[14C]([14C](=[14CH][14CH]=[14CH]1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O5/c1-5(12)9-6-3-2-4-7(10(13)14)8(6)11(15)16/h2-4H,1H3,(H,9,12)/i2+2,3+2,4+2,6+2,7+2,8+2
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
- 2,2-dimethyldodecan-1-amine
- magnesium (4-methanidylphenyl)methyl-trimethyl-silane chloride
- lithium N-(4-chlorophenyl)-2,2,2-tris(fluoranyl)ethanimine
- N-[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]-3,4-bis(oxidanyl)benzamide
- N-(4-chlorophenyl)-2,2,2-tris(fluoranyl)ethanimine
- 4,5-dimethyl-2-nitro-benzenediazonium chloride
- (3R,4R)-3,4,5-tris(oxidanyl)-1-phenethyl-pyrrolidin-2-one
- 4,5-dimethyl-2-nitro-benzenediazonium
- 2-(1,3-dioxolan-2-yl)-4-(oxiran-2-ylmethoxy)aniline
- 2-(4-chlorophenyl)-2-oxidanyl-butanamide
