diethyl 2-[(4-nitro-1H-indol-3-yl)methyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC1=CNC2=C1C(=CC=C2)[N+](=O)[O-])C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CC1=CNC2=C1C(=CC=C2)[N+](=O)[O-])C(=O)OCC
InChI
InChI=1S/C16H18N2O6/c1-3-23-15(19)11(16(20)24-4-2)8-10-9-17-12-6-5-7-13(14(10)12)18(21)22/h5-7,9,11,17H,3-4,8H2,1-2H3
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
- 1-(1,3-benzodioxol-5-yl)-1-ethyl-thiourea
- (NZ)-N-[(6-azanyl-1,3-benzodioxol-5-yl)-(1,3-benzodioxol-5-yl)methylidene]hydroxylamine
- 6-(1,3-benzodioxol-5-ylcarbonyl)-1,3-benzodioxole-5-carboxylic acid
- [3,4-diacetyloxy-6-methyl-5-[2,2,2-tris(chloranyl)ethoxycarbonylamino]oxan-2-yl]methyl ethanoate
- 1,2-dimethylbenzene-6-ide; yttrium(3+)
- 6-(hydroxymethyl)-5-[[6-(hydroxymethyl)-2,3,3,4,5,5,6-heptamethyl-4-oxidanyl-oxan-2-yl]methoxymethyl]-2-(methoxymethyl)-2,3,4,5,6-pentamethyl-oxane-3,4-diol
- 2-(hydroxymethyl)-6-[[6-[[2-(hydroxymethyl)-6-(methoxymethyl)-2,3,4,5,6-pentamethyl-4,5-bis(oxidanyl)oxan-3-yl]methoxymethyl]-2,3,3,4,5,5,6-heptamethyl-4-oxidanyl-oxan-2-yl]methoxy]-2,4,5-trimethyl-oxane-3,4,5-triol
- oxolane-2,2,4-triol
- 2,3,5,6-tetramethyl-3-prop-2-ynoxy-heptane
- (10E)-6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-10-(1-propan-2-yloxycyclohexyl)oxyimino-1-oxacyclotetradecan-2-one
