ethyl 2-nitro-3-(5-nitro-1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C(CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H13N3O6/c1-2-22-13(17)12(16(20)21)5-8-7-14-11-4-3-9(15(18)19)6-10(8)11/h3-4,6-7,12,14H,2,5H2,1H3
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
- 3-(7-azabicyclo[4.1.0]hept-4-en-7-yl)-2-(trifluoromethyl)quinazolin-4-one
- 2-(2-nitrophenyl)-8-prop-2-enyl-chromen-4-one
- (2R,4R)-4-phenyl-2-(phenylmethyl)-2-(trifluoromethyl)-1,3-oxazolidine
- (5S)-3-[(3aS)-9-fluoranyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzoxazin-7-yl]-5-(aminomethyl)-1,3-oxazolidin-2-one
- 1-[2,2-bis(fluoranyl)-1-phenyl-cyclopropyl]-N-naphthalen-1-yl-methanimine
- 2-[5-methoxy-2-[(2-methoxyphenyl)methyl]-1-benzofuran-3-yl]ethanenitrile
- 2-ethanoyl-3-(1-oxidanylidene-1-phenyl-propan-2-yl)-3H-isoindol-1-one
- (NZ)-N-[(5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)-phenyl-methylidene]hydroxylamine
- 3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)-2-pyridin-2-yl-1,3-thiazolidin-4-one
- 3-[3,7-dimethyloct-6-enoxy(fluoranyl)phosphinothioyl]oxypropanenitrile
