methyl 2-methyl-2-[(4-nitrophenyl)carbamoylamino]oxy-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)OC)ONC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C(=O)OC)ONC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H15N3O6/c1-12(2,10(16)20-3)21-14-11(17)13-8-4-6-9(7-5-8)15(18)19/h4-7H,1-3H3,(H2,13,14,17)
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
- ethyl N-[(2-butyl-2-oxidanyl-hexanoyl)amino]-N-phenyl-carbamate
- N'-(2,2-diphenylethanoyl)-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]propanehydrazide
- N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
- 4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one
- 8-chloranyl-2-methyl-N-(phenylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
- N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloranyl-benzamide
- 2-[3-[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- pentyl 6-chloranyl-2-(4-methylphenyl)quinoline-4-carboxylate
- N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-(4-phenethylpiperazin-1-yl)butanamide
- 4-(2-methoxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione
