2-(3-nitrophenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O4/c9-8(11)5-14-7-3-1-2-6(4-7)10(12)13/h1-4H,5H2,(H2,9,11)
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
- (3aS,7aR)-2,2-dimethyl-7aH-1,3-benzodioxole-3a-carboxylic acid
- 6-(furan-3-yl)-6-oxidanyl-hexane-2,4-dione
- N-(4,5-dimethyl-1,2,3-triazol-1-yl)-N-ethanoyl-ethanamide
- 2-(4-fluorophenyl)pent-4-ene-1,2-diol
- 2-ethanoyl-3-propyl-cyclohexane-1,4-dione
- 1-hept-6-enoylcyclopropane-1-carboxylic acid
- 2-cyclohexyloxy-2H-pyran-5-one
- methyl (4R,5R)-4-methyl-1,3,4,5,6,7-hexahydro-2-benzofuran-5-carboxylate
- ethyl (2E)-2-(2-methoxycyclohex-2-en-1-ylidene)ethanoate
- 6-(2-methylpropyl)-5,8-diazaspiro[2.5]octane-4,7-dione
