3,3-diethyl-5-nitro-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)CC
Isomeric SMILES
CCC1(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)CC
InChI
InChI=1S/C12H14N2O3/c1-3-12(4-2)9-7-8(14(16)17)5-6-10(9)13-11(12)15/h5-7H,3-4H2,1-2H3,(H,13,15)
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-(3,3-diethyl-2-oxidanylidene-1H-indol-5-yl)ethanamide
- prop-2-enyl N-[9-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]oxolan-2-yl]purin-6-yl]carbamate
- N-(3,3-diethyl-6-nitro-2-oxidanylidene-1H-indol-5-yl)ethanamide
- 5-azanyl-3,3-diethyl-6-nitro-1H-indol-2-one
- 1,2-bis(azanyl)-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-one
- ethyl 2-(2,4-dinitrophenyl)propanoate
- 9-[(1S,2R,3S,4S)-4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]-3H-purin-6-one
- 6-azanyl-3-methyl-1,3-dihydroindol-2-one
- [methoxy(1-nitropropan-2-yl)phosphoryl]benzene
- 6-azanyl-5-nitro-1,3-dihydroindol-2-one
