methyl 2-benzamido-3-nitrooxy-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CO[N+](=O)[O-])NC(=O)C1=CC=CC=C1
Isomeric SMILES
COC(=O)C(CO[N+](=O)[O-])NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H12N2O6/c1-18-11(15)9(7-19-13(16)17)12-10(14)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,12,14)
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
- (3aR,4aR,7R,8R,8aS,8bS)-8-methoxy-2,2-dimethyl-7-oxidanyl-4,4a,5,6,7,8,8a,8b-octahydro-3aH-indeno[1,2-d][1,3]dioxole-5-carbaldehyde
- ethyl N-(2-bromanyl-2-trimethylsilyl-ethyl)carbamate
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6H-pyrazolo[3,4-d]pyridazin-7-one
- (phenylmethyl) 2-phenylmethoxypropanoate
- 1-(5-methoxy-4-methyl-2-phenylmethoxy-phenyl)ethanone
- (1R)-2,2,2-tris(fluoranyl)-1-(2-phenoxyphenyl)ethanol
- 6-[(E)-3-phenylprop-2-enoxy]-9-oxaspiro[4.4]non-6-en-8-one
- 2-phenyl-4-(trifluoromethyl)-3,5,6,7a-tetrahydrofuro[2,3-d]pyrimidine
- (3R)-3-(2-methoxyphenyl)-4-phenyl-butanoic acid
- 1-diethoxyphosphoryloxyethyl butanoate
