2-[(2-nitrophenyl)methylcarbamoylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC(=O)NCC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CNC(=O)NCC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H11N3O5/c14-9(15)6-12-10(16)11-5-7-3-1-2-4-8(7)13(17)18/h1-4H,5-6H2,(H,14,15)(H2,11,12,16)/p-1
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-fluoranyl-3-[(2-methoxyphenoxy)methyl]phenyl]methylazanium
- 4-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]butylazanium
- [(1S)-1-(2-fluorophenyl)ethyl]diazane
- [(1S)-1-(3-methoxyphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethyl]azanium
- [(2S)-2-oxidanyl-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propyl]azanium
- (2S)-1-azanyl-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol
- 2,6-bis(fluoranyl)-N-piperidin-1-ium-4-yl-benzamide
- 1-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-4-(pyridin-4-ylmethyl)piperazin-1-ium
- (2R)-2-(2-methoxy-4-methyl-phenoxy)propanoate
- (2R)-2-(2-methoxy-4-methyl-phenoxy)propanoic acid
