2-nitro-N-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)C[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O3/c11-8(6-10(12)13)9-7-4-2-1-3-5-7/h1-5H,6H2,(H,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
- 3,5-bis(chloranyl)-6-ethyl-1,4-oxazin-2-one
- 3,5-bis(chloranyl)-6-cyclohexyl-1,4-oxazin-2-one
- 3,5-bis(chloranyl)-6-(4-chlorophenyl)-1,4-oxazin-2-one
- 3,5-bis(chloranyl)-1,4-oxazin-2-one
- 2,6-bis(chloranyl)-3-methyl-5-phenyl-pyridine
- 2-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanal
- 3-bromanyl-2-fluoranyl-propan-1-ol
- 1-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)butan-2-ol
- 2-(1-fluoroethyl)oxirane
- 3-nitroso-1-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)butan-2-one
