ethyl 3-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]
InChI
InChI=1S/C19H18N2O5/c1-2-26-19(23)15-8-14(10-17(11-15)21(24)25)18(22)20-16-7-6-12-4-3-5-13(12)9-16/h6-11H,2-5H2,1H3,(H,20,22)
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
- (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide
- N-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-1-propan-2-yl-pyrrole-3-carboxamide
- [2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium
- N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide
- N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide
- 3-(aminocarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)benzamide
- (2-ethoxyphenyl)methyl 2-[(4-tert-butylphenyl)carbonylamino]ethanoate
- [5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide
- (6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate
