N-[(4-nitrophenyl)methoxy]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CONC=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CONC=O)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O4/c11-6-9-14-5-7-1-3-8(4-2-7)10(12)13/h1-4,6H,5H2,(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
- N-cyclobutyl-3,5-dimethyl-4-oxidanyl-N-propan-2-yl-benzamide hydrochloride
- N-(1-methylcyclobutyl)oxymethanamide
- N-cyclobutyl-3,5-dimethyl-4-oxidanyl-N-propan-2-yl-benzamide
- N-(2-trimethylsilylethoxy)methanamide
- 2,6-diethyl-4-(piperidin-1-ylmethyl)phenol hydrobromide
- N-(1,2-benzoxazol-5-ylmethyl)methanamide
- 2,6-ditert-butyl-4-methyl-phenol; 2-(2-hydroxyethylamino)ethanol
- N-(9H-fluoren-9-ylmethyl)methanamide
- [4-(3-azanylpropyl)-2,6-ditert-butyl-phenyl] ethanoate
- N-[2,2,2-tris(chloranyl)ethoxy]methanamide
