ethyl 2-[(3,6-dimethoxy-2-nitro-phenyl)carbonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CNC(=O)C1=C(C=CC(=C1[N+](=O)[O-])OC)OC
Isomeric SMILES
CCOC(=O)CNC(=O)C1=C(C=CC(=C1[N+](=O)[O-])OC)OC
InChI
InChI=1S/C13H16N2O7/c1-4-22-10(16)7-14-13(17)11-8(20-2)5-6-9(21-3)12(11)15(18)19/h5-6H,4,7H2,1-3H3,(H,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
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-fluorophenyl)propanamide
- methyl (3'aR,4'S,7'R,7'aS)-7'-acetyloxy-6'-oxidanylidene-spiro[1,3-dioxolane-2,1'-3,3a,4,5,7,7a-hexahydro-2H-indene]-4'-carboxylate
- 7-[(3,4-dimethoxyphenyl)methoxy]-1H-quinazolin-4-one
- 4-azanylidene-N-(3,4-dimethoxyphenyl)-3-methyl-pyrimido[5,4-d]pyrimidin-8-amine
- [(2R,3S,6S)-3-acetyloxy-6-cyclohexyloxy-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate
- ethyl (E)-2-[2-(methoxymethoxy)phenyl]-3-phenyl-prop-2-enoate
- (E)-3-(5-methoxy-4-methyl-2-phenylmethoxy-phenyl)but-2-enoic acid
- ethyl 2-[(5-methylpyridin-2-yl)amino]-4-oxidanylidene-4-phenyl-butanoate
- [(1S,2S,4S,5S)-5-(4-methylphenyl)sulfonyl-4-propan-2-yl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methanol
- (4S)-4-[(2S)-butan-2-yl]-5-[(4-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one
